CHEMBL5991987


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CCN1CCOCC1)C(=O)N2CC1(O)CCC1
InChIKey MBUJJYVHBXDHML-LDNJAJMQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 470.3

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 6.81 7.12 7.58 ChEMBL
μ OPRM Human Opioid A pKi 6.19 6.42 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database