CHEMBL6026543


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cnc(C#N)cc1C)C(=O)N2CC1CCC1
InChIKey CBKFHTFWNNGPDM-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 443.3

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 8.34 8.34 8.34 ChEMBL
μ OPRM Human Opioid A pKi 6.52 6.52 6.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database