CHEMBL5806722


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ncc(C#N)cn1)C(=O)N2CCCOC
InChIKey CAOFEZOSFKPAQO-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 434.2

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 6.07 6.07 6.07 ChEMBL
NOP OPRX Human Opioid A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database