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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	CHEMBL140495
Molecular formula	C24H22FN3O2
IUPAC name	benzyl N-[[5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]methyl]carbamate
Molecular weight	403.457
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.4
Synonyms	BDBM50013192 SCHEMBL9525572 [5-(2-Fluoro-phenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylmethyl]-carbamic acid benzyl ester
Inchi Key	AHHXPJAEVZEJBL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H22FN3O2/c25-21-12-6-4-10-19(21)23-20-11-5-7-13-22(20)26-14-18(28-23)15-27-24(29)30-16-17-8-2-1-3-9-17/h1-13,18,26H,14-16H2,(H,27,29)
PubChem CID	15167797
ChEMBL	CHEMBL140495
IUPHAR	N/A
BindingDB	50013192
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
5561	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
5562	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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