CHEMBL374603


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2cccnc2)CC1
InChIKey MEUYOYHIZBZUGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 344.2

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 6.49 6.49 6.49 ChEMBL
δ OPRD Human Opioid A pKi 4.96 4.96 4.96 ChEMBL
κ OPRK Human Opioid A pKi 5.52 5.52 5.52 ChEMBL
μ OPRM Human Opioid A pKi 6.09 6.09 6.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database