CHEMBL5893907


SMILES COCCCN1C(=O)N(CC(=O)NCc2ccncn2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey YSDZQDPQSBCBCC-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 494.3

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 7.23 7.23 7.23 ChEMBL
μ OPRM Human Opioid A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database