CHEMBL2387183


SMILES CCCCn1c2c(cc(C(=O)NC3CCCCC3)c1=O)CCCCCC2
InChIKey IVUOVVRJRKZZQF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 358.3

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
CB1 CNR1 Mouse Cannabinoid A pKi 7.92 7.92 7.92 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.7 9.7 9.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.72 7.72 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database