SERINOLAMIDE A


SMILES CCCCCCCCCCCCC/C=C/CCC(=O)N(C)[C@H](CO)COC
InChIKey CJAVPRNATZCNLN-NBRGKURFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 19
Molecular weight (Da) 383.3

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 Human Cannabinoid A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 5.64 5.64 5.64 ChEMBL