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Ligand

NameCHEMBL483944
Molecular formulaC21H18Cl3N3O2
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-methylpropanoyl)pyrazole-3-carboxamide
Molecular weight450.744
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50278001
SCHEMBL4904740
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-N-isobutyryl-4-methyl-1H-pyrazole-3-carboxamide
Inchi KeyAZMAUOCWJMYHGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl3N3O2/c1-11(2)20(28)25-21(29)18-12(3)19(13-4-6-14(22)7-5-13)27(26-18)17-9-8-15(23)10-16(17)24/h4-11H,1-3H3,(H,25,28,29)
PubChem CID25158183
ChEMBLCHEMBL483944
IUPHARN/A
BindingDB50278001
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18307Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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