DC-1-76.1


SMILES C(CC1=CC=CC=C1)N2[C@@H]3CCC[C@](CC2)([C@@H]3C=C)C=4C=C(C=CC4)O
InChIKey VYLFPTUCOJRQKZ-WXFUMESZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 347.2

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 Mouse Opioid A pKi 8.72 8.72 8.72 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database