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Ligand

NameCHEMBL1289723
Molecular formulaC24H23N3O2
IUPAC name4-(4-methoxyphenyl)-1-(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)pyridin-2-one
Molecular weight385.467
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50331194
SCHEMBL11424954
4-(4-methoxyphenyl)-1-(9-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one
Inchi KeyAHDBPAJCLCZWMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O2/c1-26-22-14-18(5-8-20(22)21-9-11-25-15-23(21)26)27-12-10-17(13-24(27)28)16-3-6-19(29-2)7-4-16/h3-8,10,12-14,25H,9,11,15H2,1-2H3
PubChem CID52941152
ChEMBLCHEMBL1289723
IUPHARN/A
BindingDB50331194
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5444Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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