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Ligand

NameCHEMBL1836784
Molecular formulaC24H30FN3O
IUPAC name3-ethyl-3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indol-2-one
Molecular weight395.522
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50354508
Inchi KeyAWGFZNMQYCSMBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30FN3O/c1-2-24(21-10-3-4-11-22(21)26-23(24)29)12-5-6-13-27-14-16-28(17-15-27)20-9-7-8-19(25)18-20/h3-4,7-11,18H,2,5-6,12-17H2,1H3,(H,26,29)
PubChem CID54758204
ChEMBLCHEMBL1836784
IUPHARN/A
BindingDB50354508
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
159955-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
159965-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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