CHEMBL6034609


SMILES COCCOCCOCCOCCNC(=O)CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)NC1=O
InChIKey UWIAKTTWHVSCHA-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 520.3

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 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database