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Ligand

NameCHEMBL2181223
Molecular formulaC24H23N3O3
IUPAC name(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(3-methoxyphenoxy)pyridin-3-yl]methanone
Molecular weight401.466
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50399958
Inchi KeyGMYIRAMSQWVPGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O3/c1-29-18-5-4-6-19(15-18)30-23-11-12-25-16-20(23)24(28)27-14-13-26(17-9-10-17)21-7-2-3-8-22(21)27/h2-8,11-12,15-17H,9-10,13-14H2,1H3
PubChem CID71455632
ChEMBLCHEMBL2181223
IUPHARN/A
BindingDB50399958
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
100343G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329
100344G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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