CHEMBL106432


SMILES CO[C@@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N
InChIKey IGSNSHHFXGJMKP-VXGBXAGGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 221.1

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 OPRD Human Opioid A pKi 5.28 5.28 5.28 ChEMBL
κ OPRK Human Opioid A pKi 6.74 6.74 6.74 ChEMBL
μ OPRM Human Opioid A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database