CHEMBL462313


SMILES CC(C)N[C@@H]1CCn2c(=O)[nH]c3cccc(c32)[C@H]1O
InChIKey ZSTCZWJCLIRCOJ-DGCLKSJQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 261.1

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
β2 ADRB2 Human Adrenoceptors A pKi 6.5 6.5 6.5 ChEMBL
μ OPRM Human Opioid A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Guinea pig Adrenoceptors A pEC50 5.16 5.16 5.16 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 6.21 6.21 6.21 ChEMBL
μ OPRM Human Opioid A pIC50 4.51 4.51 4.51 ChEMBL