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Ligand

NameCHEMBL216335
Molecular formulaC24H17Cl2N5O3
IUPAC name1-(2,4-dichlorophenyl)-6-methyl-N'-(4-nitrophenyl)-4H-indeno[1,2-c]pyrazole-3-carbohydrazide
Molecular weight494.332
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.5
SynonymsBDBM50200160
1-(2'',4''-dichlorphenyl)-6-methyl-N-p-nitrophenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide
Inchi KeyHNAYONHCMBWLRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17Cl2N5O3/c1-13-2-8-18-14(10-13)11-19-22(24(32)28-27-16-4-6-17(7-5-16)31(33)34)29-30(23(18)19)21-9-3-15(25)12-20(21)26/h2-10,12,27H,11H2,1H3,(H,28,32)
PubChem CID16094771
ChEMBLCHEMBL216335
IUPHARN/A
BindingDB50200160
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
119187Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
119188Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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