TEDALINAB


SMILES CC(C)(C)NC(=O)c1nn(-c2ccc(F)cc2F)c2c1[C@H]1CC[C@@H]2C1
InChIKey NTPZXHMTJGOMCJ-WDEREUQCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Rat Cannabinoid A pKi 7.92 7.92 7.92 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.93 7.93 7.93 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 9.21 9.21 9.21 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.07 6.07 6.07 ChEMBL