CHEMBL5923753


SMILES CN1CCN(c2ncc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)N(CC4(O)CCC4)C3=O)cn2)CC1
InChIKey KXYBTRGQMWJJDO-KRKINAOUSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 533.3

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 8.7 8.7 8.7 ChEMBL
μ OPRM Human Opioid A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database