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Ligand

NameCHEMBL2181246
Molecular formulaC21H16Cl2N2O2
IUPAC name[2-(2,5-dichlorophenoxy)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular weight399.271
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
Synonyms[2-(2,5-Dichloro-phenoxy)-pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone
AUSHPRSBIDTALC-UHFFFAOYSA-N
BDBM50399965
SCHEMBL2331071
Inchi KeyAUSHPRSBIDTALC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16Cl2N2O2/c22-15-9-10-17(23)19(13-15)27-20-16(7-3-11-24-20)21(26)25-12-4-6-14-5-1-2-8-18(14)25/h1-3,5,7-11,13H,4,6,12H2
PubChem CID46195848
ChEMBLCHEMBL2181246
IUPHARN/A
BindingDB50399965
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
14938G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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