CHEMBL3698893


SMILES O=C(O)c1nc2ccccc2n([C@@H]2C[C@@H]3CCC[C@H](C2)N3C23CC4CC(CC(C4)C2)C3)c1=O
InChIKey AVCYHJJDUBPVJN-ORRRZOFSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 447.3

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
δ OPRD Human Opioid A pKi 4.41 4.41 4.41 ChEMBL
κ OPRK Human Opioid A pKi 5.25 5.28 5.3 ChEMBL
μ OPRM Human Opioid A pKi 4.4 4.58 4.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database