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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	4'-Chlorodiazepam
Molecular formula	C16H12Cl2N2O
IUPAC name	7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
Molecular weight	319.185
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.8
Synonyms	4 -chlorodiazepam 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one AKOS005066448 FT-0734424 MLS001074199 PDSP1_000583 Ro-05-4864 (Z)-7-chloro-5-(4-chlorophenyl)-1-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl- 7-chloro-5-(4-chlorophenyl)-1-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one C-48907 HSDB 6958 NCGC00018222-01 PDSP2_000580 RO5-4864 2QW0IK1742 5-24-04-00337 (Beilstein Handbook Reference) AC1L1C0I D0EX7B MCULE-5708714981 Opera_ID_1710 PUMYFTJOWAJIKF-UHFFFAOYSA-N UNII-2QW0IK1742 14439-61-3 4 inverted exclamation marka-Chlorodiazepam 7-Chloro-5-(4-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one BDBM22040 HMS2230H04 MolPort-002-801-377 PDSP1_000636 Ro-4864 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl- (9CI) 4'-Chlorodiazepam, >=98% (TLC) 7-chloro-5-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one CHEMBL286346 KS-0000002X NCGC00018222-02 PDSP2_000631 SCHEMBL60200 4 ?Chlorodiazepam 7-Chloro-1,3-dihydro-1-methyl-5-(p-chlorophenyl)-2H-1,4-benzodiazepin-2-one AE-641/30111005 DTXSID3041116 MLS000069627 Oprea1_280237 Ro 5-4864 ZINC347533 4' Cl-diazepam 7-Chloro-5-(4-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one # BRN 0685202 HMS3371O04 NB-3040 PDSP1_001759 Ro-5-4864 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(p-chlorophenyl)-1,3-dihydro-1-methyl- 4-Chlorodiazepam 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one D0B1PE LS-34142 NCGC00018222-03 PDSP2_001742 SMR000058205 [ Show all ]
Inchi Key	PUMYFTJOWAJIKF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H12Cl2N2O/c1-20-14-7-6-12(18)8-13(14)16(19-9-15(20)21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3
PubChem CID	1688
ChEMBL	N/A
IUPHAR	N/A
BindingDB	22040
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
556523	Gamma-aminobutyric acid type B receptor subunit 1	Q9Z0U4	Gabbr1	Rattus norvegicus (Rat)	991

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