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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	CHEMBL299532
Molecular formula	C25H19BrN4O2
IUPAC name	2-bromo-N-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]benzamide
Molecular weight	487.357
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.7
Synonyms	L015163 N-[5-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)-2-pyridinyl]-2-bromobenzamide N-[5-(5H,11H-Benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carbonyl)-pyridin-2-yl]-2-bromo-benzamide BDBM50078660 SCHEMBL7389615 FVUQSOHHXAGXSN-UHFFFAOYSA-N N-[5-(5H-pyrrolo-[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)-2-pyridinyl]-2-bromobenzamide 10-[6-(2-Bromobenzoylamino)-3-pyridinylcarbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine [ Show all ]
Inchi Key	FVUQSOHHXAGXSN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H19BrN4O2/c26-21-9-3-2-8-20(21)24(31)28-23-12-11-17(14-27-23)25(32)30-16-19-7-5-13-29(19)15-18-6-1-4-10-22(18)30/h1-14H,15-16H2,(H,27,28,31)
PubChem CID	18917497
ChEMBL	CHEMBL299532
IUPHAR	N/A
BindingDB	50078660
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
88535	Vasopressin V1a receptor	P30560	Avpr1a	Rattus norvegicus (Rat)	424
88534	Vasopressin V2 receptor	Q00788	Avpr2	Rattus norvegicus (Rat)	371

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