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Ligand

NameCHEMBL1836787
Molecular formulaC24H29Cl2N3O
IUPAC name3-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one
Molecular weight446.416
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50354504
Inchi KeyATEQSDHMFOKQAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29Cl2N3O/c1-2-24(19-7-3-4-8-21(19)27-23(24)30)11-5-6-12-28-13-15-29(16-14-28)22-10-9-18(25)17-20(22)26/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,27,30)
PubChem CID54758294
ChEMBLCHEMBL1836787
IUPHARN/A
BindingDB50354504
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
138775-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
138765-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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