CHEMBL2331793


SMILES CCOc1noc2c1CCNCC2
InChIKey CBAZYOHUXOJCOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 182.1

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
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 4.0 4.0 4.0 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.0 4.0 4.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 5.52 5.53 5.53 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.1 5.1 5.1 ChEMBL