CHEMBL5782312


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ncc(C(N)=O)cn1)C(=O)N2CC1CCC1
InChIKey CADAGTHWAKKOFB-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 462.3

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
μ OPRM Human Opioid A pKi 7.35 7.35 7.35 ChEMBL
NOP OPRX Human Opioid A pKi 8.38 8.38 8.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database