AM2201


SMILES FCCCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
InChIKey ALQFAGFPQCBPED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 359.2

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 Rat Cannabinoid A pKi 9.0 9.0 9.0 Guide to Pharmacology
CB2 CNR2 Mouse Cannabinoid A pKi 8.59 8.59 8.59 Guide to Pharmacology
CB1 CNR1 Mouse Cannabinoid A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 7.42 7.42 7.42 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pEC50 7.23 7.23 7.23 Guide to Pharmacology