CHEMBL121073


SMILES CCCCCC(C)(C)C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF
InChIKey LCXOKJHEOHVYGG-BYKJYWHHSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 18
Molecular weight (Da) 419.4

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
CB1 CNR1 Mouse Cannabinoid A pKi 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database