CHEMBL3286556


SMILES CNc1nc(Cc2ccccc2)nc2c1CCNC[C@@H]2C
InChIKey IHHALLDEDARSAL-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 282.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 6.55 6.55 6.55 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 7.17 7.17 7.17 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.3 6.3 6.3 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.44 6.44 6.44 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.0 8.0 8.0 ChEMBL