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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	CHEMBL159823
Molecular formula	C32H25N3O2
IUPAC name	N-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-2-phenylbenzamide
Molecular weight	483.571
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	5.3
Synonyms	CEOHTHFVBVOUHF-UHFFFAOYSA-N L015166 N-[4-(5H-Pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)ylcarbonyl)phenyl][1,1'-biphenyl]-2-carboxamide BDBM50087552 N-[4-(5H-Pyrrolo [2, 1-c][1, 4]benzodiazepin-10(11H) -ylcarbonyl)phenyl][1, 1'-biphenyl]-2-carboxamide 10-[4-(2-Phenylbenzoylamino)benzoyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine SCHEMBL5739086 Biphenyl-2-carboxylic acid [4-(5H,11H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carbonyl)-phenyl]-amide N-[4-(5H-Pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl][1,1'-biphenyl]-2-carboxamide [ Show all ]
Inchi Key	CEOHTHFVBVOUHF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H25N3O2/c36-31(29-14-6-5-13-28(29)23-9-2-1-3-10-23)33-26-18-16-24(17-19-26)32(37)35-22-27-12-8-20-34(27)21-25-11-4-7-15-30(25)35/h1-20H,21-22H2,(H,33,36)
PubChem CID	9935001
ChEMBL	CHEMBL159823
IUPHAR	N/A
BindingDB	50087552
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
40102	Vasopressin V1a receptor	P30560	Avpr1a	Rattus norvegicus (Rat)	424
40101	Vasopressin V2 receptor	Q00788	Avpr2	Rattus norvegicus (Rat)	371

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