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Ligand

NameCHEMBL563081
Molecular formulaC25H26Cl2N4O
IUPAC name5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
Molecular weight469.41
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50295024
SCHEMBL14155469
5-(4-Cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-1-H-pyrazole-3-carboxamide
Inchi KeyAZWLMRQUHSNCQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26Cl2N4O/c1-16-23(25(32)29-30-13-3-2-4-14-30)28-31(22-12-11-20(26)15-21(22)27)24(16)19-9-7-18(8-10-19)17-5-6-17/h7-12,15,17H,2-6,13-14H2,1H3,(H,29,32)
PubChem CID24991147
ChEMBLCHEMBL563081
IUPHARN/A
BindingDB50295024
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
18535Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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