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Ligand

NameCHEMBL556686
Molecular formulaC24H24Cl2N4O
IUPAC name5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-ylpyrazole-3-carboxamide
Molecular weight455.383
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50295028
SCHEMBL14155480
5-(4-Cyclopropylphenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-1-H-pyrazole-3-carboxamide Hydrochloride
Inchi KeyBGVFLXMEMBTJLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24Cl2N4O/c25-19-10-11-22(20(26)14-19)30-23(18-8-6-17(7-9-18)16-4-5-16)15-21(27-30)24(31)28-29-12-2-1-3-13-29/h6-11,14-16H,1-5,12-13H2,(H,28,31)
PubChem CID44190749
ChEMBLCHEMBL556686
IUPHARN/A
BindingDB50295028
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
23450Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473

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