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Ligand

NameCHEMBL96813
Molecular formulaC20H22N2O2
IUPAC name2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol
Molecular weight322.408
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.5
Synonyms2-Methoxy-5-[(6-methyl-1,2,3,4-tetrahydro-beta-carbolin)-1-ylmethyl]phenol
Inchi KeyHBCUDXHBMCPNKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2/c1-12-3-5-16-15(9-12)14-7-8-21-17(20(14)22-16)10-13-4-6-19(24-2)18(23)11-13/h3-6,9,11,17,21-23H,7-8,10H2,1-2H3
PubChem CID10710980
ChEMBLCHEMBL96813
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
1103545-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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