CHEMBL5884225


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CCc1ccncc1)C(=O)N2
InChIKey DWJHZDSSTJTPDK-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 378.2

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
NOP OPRX Human Opioid A pKi 5.43 5.43 5.43 ChEMBL
μ OPRM Human Opioid A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database