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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	CHEMBL307271
Molecular formula	C29H24N2O2
IUPAC name	N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-methylbenzamide
Molecular weight	432.523
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	5.6
Synonyms	N-[4-[(6,11-dihydro-5H-dibenz[b,e]azepin-5-yl)carbonyl]phenyl]-2-methyl-benzamide SCHEMBL8560800 N-[4-(6,11-Dihydro-dibenzo[b,e]azepine-5-carbonyl)-phenyl]-2-methyl-benzamide BDBM50129473 N-[4-[(6,11-dihydro-5H-dibenz[b,e]azepin-5-yl)carbonyl]phenyl]-2-methylbenzamide GBOLNTRTRBWONC-UHFFFAOYSA-N N-[4-[(6,11-Dihydro-5H-dibenz[b,e]azepin-5-yl)-carbonyl]phenyl]-2-methylbenzamide N-[4[(6.11-Dihydro-5H-dibenz[b,e]azepin-5-yl)-carbonyl]phenyl]-2-methylbenzamide L012713 [ Show all ]
Inchi Key	GBOLNTRTRBWONC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H24N2O2/c1-20-8-2-6-12-26(20)28(32)30-25-16-14-21(15-17-25)29(33)31-19-24-11-4-3-9-22(24)18-23-10-5-7-13-27(23)31/h2-17H,18-19H2,1H3,(H,30,32)
PubChem CID	15307968
ChEMBL	CHEMBL307271
IUPHAR	N/A
BindingDB	50129473
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
92456	Vasopressin V1a receptor	P30560	Avpr1a	Rattus norvegicus (Rat)	424
92457	Vasopressin V2 receptor	Q00788	Avpr2	Rattus norvegicus (Rat)	371

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