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Ligand

NameCHEMBL489028
Molecular formulaC26H29N3O
IUPAC name1-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]-3H-indol-2-one
Molecular weight399.538
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50267694
1-{4-[4-(1-Naphthyl)piperazin-1-yl]butyl}-1,3-dihydro-2H-indol-2-one
Inchi KeyAVIKDFLJIFWPHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O/c30-26-20-22-9-2-4-12-24(22)29(26)15-6-5-14-27-16-18-28(19-17-27)25-13-7-10-21-8-1-3-11-23(21)25/h1-4,7-13H,5-6,14-20H2
PubChem CID42625445
ChEMBLCHEMBL489028
IUPHARN/A
BindingDB50267694
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
153195-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
153185-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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