BETP


SMILES CCS(=O)c1nc(cc(n1)C(F)(F)F)c1cccc(c1)OCc1ccccc1
InChIKey NTDFYGSSDDMNHI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 406.1

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
CB2 CNR2 Human Cannabinoid A pKi 6.49 6.49 6.49 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.92 7.92 7.92 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 8.9 8.9 8.9 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.92 7.92 7.92 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.49 6.49 6.49 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database