CHEMBL381000


SMILES Brc1ccc2c(c1)[C@H]1O[C@H](Cn3oc4ccc(CN5CCOCC5)cc43)C[C@H]1c1ccccc1O2
InChIKey RSLIYCZOUUDQMA-AHPZTNMXSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 534.1

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 Rat Opioid A pKi 5.51 5.51 5.51 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.39 5.39 5.39 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database