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Ligand

NameCHEMBL129472
Molecular formulaC22H26N2
IUPAC name5-methyl-2-(4-phenylbutyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight318.464
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50132129
5-Methyl-2-(4-phenyl-butyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyIFJVYSIGRGQWPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2/c1-23-21-13-6-5-12-19(21)20-17-24(16-14-22(20)23)15-8-7-11-18-9-3-2-4-10-18/h2-6,9-10,12-13H,7-8,11,14-17H2,1H3
PubChem CID44351059
ChEMBLCHEMBL129472
IUPHARN/A
BindingDB50132129
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
1319355-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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