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Ligand

NameCHEMBL497604
Molecular formulaC24H26N4O2
IUPAC nameN-[4-[4-(3-cyanophenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
Molecular weight402.498
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50265759
N-[4-[4-(3-Cyanophenyl)piperazin-1-yl]butyl]benzo[b]furan-2-carboxamide
SCHEMBL4536353
Inchi KeyAFUIBDRITZEBAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O2/c25-18-19-6-5-8-21(16-19)28-14-12-27(13-15-28)11-4-3-10-26-24(29)23-17-20-7-1-2-9-22(20)30-23/h1-2,5-9,16-17H,3-4,10-15H2,(H,26,29)
PubChem CID11596521
ChEMBLCHEMBL497604
IUPHARN/A
BindingDB50265759
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
45075-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4510D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
4509D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
4508D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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