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Ligand

NameCHEMBL93129
Molecular formulaC22H25ClN2O2
IUPAC name1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2,6-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight384.904
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyCHJQFMGZGSIDDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25ClN2O2/c1-13-5-7-17-16(11-13)15-9-10-25(2)18(21(15)24-17)12-14-6-8-19(26-3)22(27-4)20(14)23/h5-8,11,18,24H,9-10,12H2,1-4H3
PubChem CID10810106
ChEMBLCHEMBL93129
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
420405-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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