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Ligand

NameCHEMBL225622
Molecular formulaC25H24Cl3N3O
IUPAC name12-chloro-N-cyclohexyl-3-(2,4-dichlorophenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight488.837
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.7
Synonyms8-chloro-1-(2'',4''-dichlorophenyl)-N-cyclohexyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide
BDBM50176976
Inchi KeyADAVAHIZKNKQSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24Cl3N3O/c26-16-9-11-19-15(13-16)5-4-8-20-23(25(32)29-18-6-2-1-3-7-18)30-31(24(19)20)22-12-10-17(27)14-21(22)28/h9-14,18H,1-8H2,(H,29,32)
PubChem CID11583984
ChEMBLCHEMBL225622
IUPHARN/A
BindingDB50176976
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
2090Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
2089Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
535976Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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