CHEMBL372439


SMILES CO[C@@]12CCC(=O)CC13CCN(CC1CC1)C2Cc1cccc(OCc2ccccc2)c13
InChIKey KAAZUTVTPBFNBZ-RYBCQHPNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 431.2

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
κ OPRK Guinea pig Opioid A pKi 7.25 7.25 7.25 ChEMBL
μ OPRM Rat Opioid A pKi 7.94 7.94 7.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database