CHEMBL2310836


SMILES CCC(=O)N1C2CC[C@@H]3[C@H]1CCC2N3C/C=C/c1ccc([N+](=O)[O-])cc1
InChIKey LXZKXTMMLCZMTC-KKCXEUFHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 355.2

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 Rat Opioid A pKi 6.32 7.4 8.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database