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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	1,10-phenanthroline
Molecular formula	C12H8N2
IUPAC name	1,10-phenanthroline
Molecular weight	180.21
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	1.8
Synonyms	DSSTox_RID_77950 HMS3263E11 1,10-Fenanthrolin Lopac-P-9375 1,10-Phenanthroline in combination with isoniazid and rifampicin MLS002701886 16561-55-0 (zinc salt) NCGC00013043-07 A835532 NCGC00257123-01 Activ-8 in hexylene glycol NSC 4265 AS-14043 Opera_ID_711 CAS-66-71-7 phenantroline copper phenanthroline SMR000058190 TL8004718 W4X6ZO7939 SR-01000076093-1 EU-0100985 .beta.-Phenanthroline InChI=1/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8 1,10-o-phenanthroline LS-284 1,10-Phenanthroline, Anhydrous NCGC00013043-02 22802-96-6 (hydrochloride) NCGC00013043-10 AC-18353 NCI4265 AKOS000281773 NSC203545 beta-phenanthroline P0221 CHEBI:44975 RP24170 Cyto5A5 Tox21_500985 ZINC164363 DSSTox_CID_5857 FT-0660636 1,10 CPhenanthroline anhydrous KS-000044UM 1,10-Phenanthroline (anhydrous) MFCD00011678 1,10-phenathroline NCGC00013043-05 NCGC00091201-03 ACMC-209nwd NCIStruc2_000199 ANW-35243 o-Phenanthrolin C00604 phen cid_1318 SC-23392 UNII-W4X6ZO7939 Solution forms containing 1,10-phenanthroline DTXSID1025857 HMS3371F11 1,10-Fenanthrolin [Czech] Lopac0_000985 1,10-Phenanthroline, 99+% MolPort-000-884-337 2-phenanthroline NCGC00013043-08 AA-860/25004133 NCGC00259547-01 AJ-16122 NSC-203545 BC213577 orthophenanthroline CCG-38059 PHN CS-W004544 Tox21_201998 WLN: T B666 CN NNJ ST45051101 F3377-1129 011P678 J-610043 1,10-phenanthrolin M-5271 1,10-Phenanthroline,hydrochloride NCGC00013043-03 3829-86-5 (mono-hydrochloride) NCGC00091201-01 AC1L1B7N NCI60_003976 AN-13060 NSC4265 BR-27000 P0879 RTR-022535 DB02365 TR-022535 [1,10]-Phenanthroline DSSTox_GSID_25857 HMS2234D03 1,10 phenanthroline KSC241K8T 1,10-Phenanthroline anhydrous MLS000069797 1.10-phenanthroline NCGC00013043-06 66-71-7 NCGC00091201-04 Activ-8 NSC 203545 ARONIS014409 o-phenanthroline C12H8N2 Phenanthroline CJ-02115 SCHEMBL8312 STL069281 W-104740 SR-01000076093 EINECS 200-629-2 (OP)2Cu(I) I14-1787 1,10-Fenanthroline LP00985 1,10-Phenanthroline, >=99% NCGC00013043 21532-74-1 (monoperchlorate) NCGC00013043-09 AB1003025 NCGC00261670-01 AK-27000 NSC-4265 BDBM50092158 P 9375 CCRIS 4855 pyridino[3,2-h]quinoline CU-00000000156-1 Tox21_303111 ZB008111 DGEZNRSVGBDHLK-UHFFFAOYSA-N FT-0606035 1,1 0-phenanthroline K835 MCULE-2911225521 1,10-phenantroline NCGC00013043-04 4,5-diazaphenanthrene NCGC00091201-02 AC1Q2ARN NCIStruc1_000192 AN-21862 O-PHE C-1044 P1826 CHEMBL415879 SBB089685 TRA0078227 [1,10]phenanthroline [ Show all ]
Inchi Key	DGEZNRSVGBDHLK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
PubChem CID	1318
ChEMBL	CHEMBL415879
IUPHAR	N/A
BindingDB	50092158
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
59199	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
59198	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352
59200	C-C chemokine receptor type 8	P51685	CCR8	Homo sapiens (Human)	355
59201	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387
59202	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
59203	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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