CHEMBL500415


SMILES C=CCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(Br)ccc21
InChIKey KERHZGOINZPYGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 468.1

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 Human Cannabinoid A pKi 8.03 8.03 8.03 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.16 6.16 6.16 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 8.03 8.03 8.03 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database