CHEMBL5749550


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc3c(c1)NCC3)C(=O)N2
InChIKey ULCRZFRBHIUMLU-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 390.2

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 5.78 5.78 5.78 ChEMBL
NOP OPRX Human Opioid A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database