CHEMBL440787


SMILES CN1CCC23c4c5ccc(O)c4O[C@H]2[C@@H](OC2CCCC(C(=O)O)O2)C=C[C@H]3[C@H]1C5
InChIKey YTPAEHLZZISJOD-IHKLHDCMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 413.2

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 Rat Opioid A pKi 6.78 8.04 9.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database