CHEMBL393675


SMILES CCCc1ccc(C2(O)CCN(C(c3ccccc3)c3ccccc3)CC2)cc1
InChIKey BVRSNRCGJVPHBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 385.2

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 5.76 5.76 5.76 ChEMBL
δ OPRD Human Opioid A pKi 4.48 4.48 4.48 ChEMBL
κ OPRK Human Opioid A pKi 4.71 4.71 4.71 ChEMBL
μ OPRM Human Opioid A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database