CHEMBL6060936


SMILES COc1ccc(CN2C[C@]3(CC[C@@](N)(c4ccccc4)CC3)N(CC3(O)CCC3)C2=O)cc1
InChIKey NUBPBNYMERVBME-LDNJAJMQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 449.3

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
NOP OPRX Human Opioid A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database