CHEMBL489374


SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc([C@@H]3C[C@@H]4CC[C@]3(C)C4(C)C)cc1OC2(C)C
InChIKey MMLKSIKVJTUKCI-SSEQUYIASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 380.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Mouse Cannabinoid A pKi 8.21 8.21 8.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database