levonantradol


SMILES C[C@H]1[C@@H]2CC[C@H](C[C@H]2c2c(N1)cc(cc2OC(=O)C)O[C@H](C)CCCc1ccccc1)O
InChIKey FFVXQGMUHIJQAO-BFKQJKLPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 437.3

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 Rat Cannabinoid A pKi 8.54 8.54 8.54 Guide to Pharmacology
CB1 CNR1 Rat Cannabinoid A pKi 8.54 8.54 8.54 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 8.97 8.97 8.97 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database