CHEMBL1091812


SMILES Cc1ccc(C(c2ccc(Cl)cc2Cl)N2CCN(C(=O)NN3CCCCC3)CC2)cc1
InChIKey SYVLQVMWFLSCFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 460.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 6.5 6.5 6.5 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.52 8.52 8.52 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.52 8.52 8.52 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.5 6.5 6.5 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 7.82 7.82 7.82 ChEMBL