CHEMBL5955242


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)NCCO)C(=O)N2CC1CCC1
InChIKey RRQPBUAGNXJMEV-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 428.3

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
μ OPRM Human Opioid A pKi 6.94 6.94 6.94 ChEMBL
NOP OPRX Human Opioid A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database