CHEMBL502276


SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(C(C)C)ccc21
InChIKey KUMKLUDNETVLDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 434.3

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 8.2 8.2 8.2 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.91 5.91 5.91 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.91 5.91 5.91 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 8.2 8.2 8.2 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database