DC 128.1


SMILES C(CC1=CC=CC=C1)N2[C@@H]3CCC[C@](CC2)([C@@H]3/C=C\C)C=4C=C(C=CC4)O
InChIKey XGHUWVMRNBCUKH-FMNMTASSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Endogenous/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 9.25 9.25 9.25 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database