CHEMBL6019616


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc3[nH]c(N4CCOCC4)nc3c1)C(=O)N2
InChIKey YVTWUVHGWZEXGX-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 474.3

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 7.48 7.48 7.48 ChEMBL
μ OPRM Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database