CHEMBL5900535


SMILES Cc1cc(C2CC2)ncc1N1C[C@]2(C[C@](c3ccccc3)(N(C)C)C2)N(CC2CC2)C1=O
InChIKey RYIQXSYQLQXQMQ-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 430.3

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 7.72 7.72 7.72 ChEMBL
μ OPRM Human Opioid A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database