CHEMBL98883


SMILES C=CCN1CC[C@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C
InChIKey LGQCVMYAEFTEFN-VUCTXSBTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 257.2

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
δ F7HEV7 Rhesus macaque Opioid A pKi 8.26 8.26 8.26 ChEMBL
μ OPRM Rhesus macaque Opioid A pKi 9.05 9.05 9.05 ChEMBL
μ OPRM Rat Opioid A pKi 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database