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Ligand

NameCHEMBL2030757
Molecular formulaC23H23Cl3N4O3S
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-methylsulfonylpiperidin-4-yl)pyrazole-3-carboxamide
Molecular weight541.872
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsSCHEMBL14247217
ADXCWXPBLZGWAT-UHFFFAOYSA-N
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1-methanesulfonyl-piperidin-4-yl)-4-methyl-1H-pyrazole-3-carboxamide
Inchi KeyADXCWXPBLZGWAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23Cl3N4O3S/c1-14-21(23(31)27-18-9-11-29(12-10-18)34(2,32)33)28-30(20-8-7-17(25)13-19(20)26)22(14)15-3-5-16(24)6-4-15/h3-8,13,18H,9-12H2,1-2H3,(H,27,31)
PubChem CID57343550
ChEMBLCHEMBL2030757
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3198Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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