CHEMBL5761198


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 441.3

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 6.39 6.39 6.39 ChEMBL
NOP OPRX Human Opioid A pKi 7.63 7.63 7.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database