CHEMBL5839589


SMILES Cc1cc(C(N)=O)cnc1N1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)NC1=O
InChIKey HNFBSLPAMPHNJB-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 407.2

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 5.29 5.29 5.29 ChEMBL
NOP OPRX Human Opioid A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database