CHEMBL194442


SMILES Brc1ccc2c(c1)[C@H]1O[C@H](Cn3oc4ccc(-c5ccccc5)cc43)C[C@H]1c1ccccc1O2
InChIKey DAXVXFQMYFUFSM-PLIGCNLOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 511.1

Drug properties

Molecular type Small molecule
Endogenous/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 5.39 5.39 5.39 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.74 6.74 6.74 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database