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Ligand

NameCHEMBL187581
Molecular formulaC20H21F3N4O
IUPAC name2,4,6-trifluoro-N-[3-(1-methylpiperidin-4-yl)-1,2-dihydrobenzimidazol-5-yl]benzamide
Molecular weight390.41
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50156408
2,4,6-Trifluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3-dihydro-1H-benzoimidazol-5-yl]-benzamide
Inchi KeyBBYIBACYQLBDSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21F3N4O/c1-26-6-4-14(5-7-26)27-11-24-17-3-2-13(10-18(17)27)25-20(28)19-15(22)8-12(21)9-16(19)23/h2-3,8-10,14,24H,4-7,11H2,1H3,(H,25,28)
PubChem CID44395925
ChEMBLCHEMBL187581
IUPHARN/A
BindingDB50156408
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
199475-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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