CHEMBL387344


SMILES O=C1c2c(O)cccc2C2CNCCN12
InChIKey NROXZHMZQQOHQD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 204.1

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
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.43 5.43 5.43 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.01 6.01 6.01 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.78 5.78 5.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.29 6.29 6.29 ChEMBL