CHEMBL1643671


SMILES c1cc2nc3c(c(N4CCCC4)n2n1)CCNCC3
InChIKey SZYAPIOMACUCDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 257.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 5.65 5.65 5.65 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.12 6.12 6.12 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.64 5.64 5.64 ChEMBL