CHEMBL6015905


SMILES CN1CCN(c2cc(CN3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)NC3=O)ccn2)CC1
InChIKey SEOUKLLRFIWGEE-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
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
NOP OPRX Human Opioid A pKi 5.45 5.45 5.45 ChEMBL
μ OPRM Human Opioid A pKi 7.2 7.2 7.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database