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Ligand

NameCHEMBL121744
Molecular formulaC24H27N3O2
IUPAC name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
Molecular weight389.499
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50403682
2-[4-(2-Methoxyphenyl)piperazinomethyl]-1,2-dihydro-9H-carbazole-4(3H)-one
Inchi KeyIHQJQJGQVPNKSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O2/c1-29-23-9-5-4-8-21(23)27-12-10-26(11-13-27)16-17-14-20-24(22(28)15-17)18-6-2-3-7-19(18)25-20/h2-9,17,25H,10-16H2,1H3
PubChem CID10715378
ChEMBLCHEMBL121744
IUPHARN/A
BindingDB50403682
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
1334765-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1334745-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1334755-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
133477D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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