CHEMBL393356


SMILES Cc1ccsc1C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey GGAITJRZAAULQE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 363.2

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 7.82 7.82 7.82 ChEMBL
δ OPRD Human Opioid A pKi 5.05 5.05 5.05 ChEMBL
κ OPRK Human Opioid A pKi 5.59 5.59 5.59 ChEMBL
μ OPRM Human Opioid A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database