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Ligand

NameCHEMBL126021
Molecular formulaC15H20N2O
IUPAC name3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propan-1-ol
Molecular weight244.338
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM50132128
ZINC13476823
3-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-propan-1-ol
Inchi KeyREXSIWOVNKPQKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2O/c1-16-14-6-3-2-5-12(14)13-11-17(8-4-10-18)9-7-15(13)16/h2-3,5-6,18H,4,7-11H2,1H3
PubChem CID44351116
ChEMBLCHEMBL126021
IUPHARN/A
BindingDB50132128
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
2945055-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
2945065-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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