CHEMBL233721


SMILES CC(C)C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey BOIJUJOJZXIYHU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 309.2

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
NOP OPRX Human Opioid A pKi 6.36 6.36 6.36 ChEMBL
δ OPRD Human Opioid A pKi 4.28 4.28 4.28 ChEMBL
κ OPRK Human Opioid A pKi 5.13 5.13 5.13 ChEMBL
μ OPRM Human Opioid A pKi 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database