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Ligand

NameCHEMBL126340
Molecular formulaC25H24N2O3S
IUPAC name[1-(benzenesulfonyl)-4-[2-(dimethylamino)ethyl]indol-2-yl]-phenylmethanone
Molecular weight432.538
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50106246
SCHEMBL6921957
2-Benzoyl-1-(phenylsulfonyl)-4-[2-(dimethylamino)ethyl]-1H-indole
[1-Benzenesulfonyl-4-(2-dimethylamino-ethyl)-1H-indol-2-yl]-phenyl-methanone
Inchi KeyPBBGIYKMAVNTAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O3S/c1-26(2)17-16-19-12-9-15-23-22(19)18-24(25(28)20-10-5-3-6-11-20)27(23)31(29,30)21-13-7-4-8-14-21/h3-15,18H,16-17H2,1-2H3
PubChem CID9867475
ChEMBLCHEMBL126340
IUPHARN/A
BindingDB50106246
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2554095-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2554055-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2554025-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
2554085-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
2554115-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2554105-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357
2554125-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
2554035-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
255406D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
255407D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
255404D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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