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Ligand

NameCHEMBL76512
Molecular formulaC18H12Cl2F3N3O
IUPAC nameN-(3,5-dichlorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
Molecular weight414.209
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsN-(3,5-Dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]-5-methyl-1H-pyrazole-3-carboxamide
5-Methyl-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid (3,5-dichloro-phenyl)-amide
BDBM50103721
Inchi KeyBCIWBGOVEQJTBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12Cl2F3N3O/c1-10-5-16(17(27)24-14-8-12(19)7-13(20)9-14)25-26(10)15-4-2-3-11(6-15)18(21,22)23/h2-9H,1H3,(H,24,27)
PubChem CID10047390
ChEMBLCHEMBL76512
IUPHARN/A
BindingDB50103721
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
20251Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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