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Ligand

NameCHEMBL12859
Molecular formulaC22H24N2O3
IUPAC name(4-hydroxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
Molecular weight364.445
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms3-(4-Hydroxybenzoyl)-2-methyl-1-[2-morpholinoethyl]-1H-indole
Inchi KeyAABVOQWCRNMZEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O3/c1-16-21(22(26)17-6-8-18(25)9-7-17)19-4-2-3-5-20(19)24(16)11-10-23-12-14-27-15-13-23/h2-9,25H,10-15H2,1H3
PubChem CID10090179
ChEMBLCHEMBL12859
IUPHARN/A
BindingDBN/A
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
38Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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