CHEMBL5794620


SMILES COCCCN1C(=O)N(c2ccc(C#N)nc2OC)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey FGTLTIQOLJXUSE-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 477.3

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 7.38 7.38 7.38 ChEMBL
μ OPRM Human Opioid A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database