CHEMBL5845510


SMILES CN(CCO)c1ncc2cc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)NC3=O)ccc2n1
InChIKey WTDGUTFUOHFJGE-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
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
μ OPRM Human Opioid A pKi 5.76 5.76 5.76 ChEMBL
NOP OPRX Human Opioid A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database