Chembl2367796

Chemical Properties

SMILES C=C[C@H](C)N1CC[C@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight 271.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey UKEVPQXYIJDXEL-UHIXZJCNSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 8.52 8.52 8.52 ChEMBL