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Ligand

NameCHEMBL3331461
Molecular formulaC22H21Cl2N3OS
IUPAC nameN-cyclohexyl-3-(2,4-dichlorophenyl)-10-methyl-9-thia-3,4-diazatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene-5-carboxamide
Molecular weight446.39
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50058433
Inchi KeyKAEOTPXMYLFTAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21Cl2N3OS/c1-12-9-15-19(29-12)11-16-20(22(28)25-14-5-3-2-4-6-14)26-27(21(15)16)18-8-7-13(23)10-17(18)24/h7-10,14H,2-6,11H2,1H3,(H,25,28)
PubChem CID118713750
ChEMBLCHEMBL3331461
IUPHARN/A
BindingDB50058433
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
448155Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
448156Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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