CHEMBL2326031


SMILES CCCCCCCC(=O)N(Cc1ccc(N(CC)CC)cc1)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChIKey HJBSEVASYPFCIL-BNWMHBKRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 438.4

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 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database