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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	DH 97
Molecular formula	C22H26N2O
IUPAC name	N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide
Molecular weight	334.463
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	4.9
Synonyms	220339-00-4 BN0182 DH97 N-(2-(2-Benzyl-1H-indol-3-yl)ethyl)pentanamide SCHEMBL1626901 GTPL3366 N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide Tocris-1218 AKOS024456472 D0XX9Y Luzindole,N-pentanoyl NCGC00025049-02 BRD-K06014311-001-01-2 DTXSID90392749 N-pentanoyl 2-benzyltryptamine SR-01000597373 AC1MRF3Z CHEMBL1327247 HMS3267D11 N-[2-(2-Benzyl-1H-indole-3-yl)ethyl]pentanamide ZINC2581407 BDBM85384 MolPort-003-983-554 RT-012298 343263-95-6 CHEBI:92107 FT-0763744 N-Pentanoyl-2-benzyltryptamine SR-01000597373-1 ACM343263956 CTK8E7620 J-019556 NCGC00025049-01 [ Show all ]
Inchi Key	HDOIPCLEKCEANF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N2O/c1-2-3-13-22(25)23-15-14-19-18-11-7-8-12-20(18)24-21(19)16-17-9-5-4-6-10-17/h4-12,24H,2-3,13-16H2,1H3,(H,23,25)
PubChem CID	3467177
ChEMBL	CHEMBL1327247
IUPHAR	3366
BindingDB	85384
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
460231	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
112133	Melatonin receptor type 1B	P51050		Gallus gallus (Chicken)	289
112134	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
555904	Melatonin receptor type 1C	P49219	mtnr1c	Xenopus laevis (African clawed frog)	420
112132	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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