AZD1940


SMILES C(C)(C)(C)C1=NC2=C(N1CC3CCC(CC3)(F)F)C=CC(=C2)NS(=O)(=O)CC
InChIKey ZAGGGZCIFUQHOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 413.2

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 Human Cannabinoid A pKi 7.93 7.93 7.93 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 9.06 9.06 9.06 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 9.06 9.06 9.06 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.93 7.93 7.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database