CHEMBL383182


SMILES C[C@H](NS(C)(=O)=O)c1ccc(S(=O)(=O)c2ccc(OC3CCCC3)cc2S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIKey ZVXPZFSXBGLVRJ-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 597.1

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 6.63 6.63 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database