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Ligand

NameCHEMBL385268
Molecular formulaC24H17Cl2N3O
IUPAC name1-(2,4-dichlorophenyl)-6-methyl-N-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Molecular weight434.32
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50200163
SCHEMBL14746898
1-(2'',4''-dichlorophenyl)-6-methyl-N-phenyl-1,4-dihydroindeno-[1,2-c]pyrazole-3-carboxamide
Inchi KeyCSLWBVUNYDJLBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17Cl2N3O/c1-14-7-9-18-15(11-14)12-19-22(24(30)27-17-5-3-2-4-6-17)28-29(23(18)19)21-10-8-16(25)13-20(21)26/h2-11,13H,12H2,1H3,(H,27,30)
PubChem CID16094752
ChEMBLCHEMBL385268
IUPHARN/A
BindingDB50200163
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49554Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
49553Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
49555Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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