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Ligand

NameCHEMBL224114
Molecular formulaC26H20Cl3N3O
IUPAC name12-chloro-3-(2,4-dichlorophenyl)-N-(4-methylphenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight496.816
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.8
SynonymsBDBM50176991
8-chloro-1-(2'',4''-dichlorophenyl)-N-p-methylphenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide
Inchi KeyADAPNBZDCCCWBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20Cl3N3O/c1-15-5-9-19(10-6-15)30-26(33)24-21-4-2-3-16-13-17(27)7-11-20(16)25(21)32(31-24)23-12-8-18(28)14-22(23)29/h5-14H,2-4H2,1H3,(H,30,33)
PubChem CID11533349
ChEMBLCHEMBL224114
IUPHARN/A
BindingDB50176991
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
2084Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
2085Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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