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Ligand

NameCHEMBL291518
Molecular formulaC25H31FN4O3
IUPAC nameN-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
Molecular weight454.546
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsL018929
SCHEMBL7423122
Inchi KeyCAVOGSPUIYUFAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31FN4O3/c1-18(2)29-22-6-3-4-7-23(22)30(25(29)32)24(31)27-20-12-15-28(16-13-20)14-5-17-33-21-10-8-19(26)9-11-21/h3-4,6-11,18,20H,5,12-17H2,1-2H3,(H,27,31)
PubChem CID9846770
ChEMBLCHEMBL291518
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
375595-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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