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Ligand

Name2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide
Molecular formulaC22H16ClN3O2
IUPAC name2-amino-3-benzoyl-N-(2-chlorophenyl)indolizine-1-carboxamide
Molecular weight389.839
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.5
SynonymsCHEMBL1329216
ZINC4585242
2-amino-N-(2-chlorophenyl)-3-(phenylcarbonyl)indolizine-1-carboxamide
HMS1842J22
AKOS001879741
[ Show all ]
Inchi KeyAAVGSBWWMGQMGN-UHFFFAOYSA-N
Inchi IDInChI=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 CID7294635
ChEMBLCHEMBL1329216
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
563Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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