CHEMBL5889613


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1(O)CCC1
InChIKey NZNKTAQYGWAKRG-OGLKEZPNSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 482.3

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 6.89 6.89 6.89 ChEMBL
μ OPRM Human Opioid A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database