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Ligand

NameCHEMBL160380
Molecular formulaC22H17ClN2O
IUPAC name4-[5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight360.841
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50075786
4-[5-(4-Chloro-phenyl)-3-(2-methoxy-phenyl)-1H-pyrrol-2-yl]-pyridine
2-(4-Pyridinyl)-3-(2-methoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole
Inchi KeySLQCVRWWFLMARF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17ClN2O/c1-26-21-5-3-2-4-18(21)19-14-20(15-6-8-17(23)9-7-15)25-22(19)16-10-12-24-13-11-16/h2-14,25H,1H3
PubChem CID44372677
ChEMBLCHEMBL160380
IUPHARN/A
BindingDB50075786
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
317401Glucagon receptorQ61606GcgrMus musculus (Mouse)485
317402Glucagon receptorP47871GCGRHomo sapiens (Human)477

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