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Ligand

NameCHEMBL518505
Molecular formulaC23H22BrCl2N3O
IUPAC name5-(4-bromophenyl)-N-cycloheptyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxamide
Molecular weight507.253
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.1
SynonymsBDBM50247429
5-(4-Bromophenyl)-N-cycloheptyl-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxamide
Inchi KeyAFAUSGRZFUVSQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22BrCl2N3O/c24-16-9-7-15(8-10-16)22-19(23(30)28-18-5-3-1-2-4-6-18)14-27-29(22)21-12-11-17(25)13-20(21)26/h7-14,18H,1-6H2,(H,28,30)
PubChem CID25186238
ChEMBLCHEMBL518505
IUPHARN/A
BindingDB50247429
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4002Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
4003Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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