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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	2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide
Molecular formula	C22H16ClN3O2
IUPAC name	2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide
Molecular weight	389.839
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.5
Synonyms	F2633-0516 AC1OJEEP MolPort-003-145-171 CHEMBL1329216 ZINC4585242 2-amino-N-(2-chlorophenyl)-3-(phenylcarbonyl)indolizine-1-carboxamide HMS1842J22 AKOS001879741 NCGC00114950-01 D033-0101 898436-96-9 MCULE-1903554447 STK832299 [ Show all ]
Inchi Key	AAVGSBWWMGQMGN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H16ClN3O2/c23-15-10-4-5-11-16(15)25-22(28)18-17-12-6-7-13-26(17)20(19(18)24)21(27)14-8-2-1-3-9-14/h1-13H,24H2,(H,25,28)
PubChem CID	7294635
ChEMBL	CHEMBL1329216
IUPHAR	N/A
BindingDB	N/A
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
563	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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