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Ligand

NameCHEMBL319005
Molecular formulaC19H20N2O
IUPAC name1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight292.382
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.4
SynonymsAC1L9OAN
1-(3-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-beta-carboline
NSC165209
1-(3-Methoxy-benzyl)-2,3,4,9-tetrahydro-1H-beta-carboline
BDBM50206163
[ Show all ]
Inchi KeyGVVVUTQKKBTPEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O/c1-22-14-6-4-5-13(11-14)12-18-19-16(9-10-20-18)15-7-2-3-8-17(15)21-19/h2-8,11,18,20-21H,9-10,12H2,1H3
PubChem CID424430
ChEMBLCHEMBL319005
IUPHARN/A
BindingDB50206163
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1066285-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1066295-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
106631D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
106630Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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