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Ligand

NameCHEMBL96827
Molecular formulaC20H21ClN2O2
IUPAC name6-chloro-1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight356.85
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsN/A
Inchi KeyILLZECXCYSSNDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O2/c1-24-18-6-3-12(10-19(18)25-2)9-17-20-14(7-8-22-17)15-11-13(21)4-5-16(15)23-20/h3-6,10-11,17,22-23H,7-9H2,1-2H3
PubChem CID10498508
ChEMBLCHEMBL96827
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
1361055-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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