CHEMBL348864


SMILES C[C@@H](c1ccccc1)N(C)C[C@@H]1CCN(CCc2c[nH]c3ccc(Cn4cncn4)cc23)C1
InChIKey QYMZFCVJJRAAID-GMAHTHKFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 442.3

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 7.06 7.06 7.06 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.35 8.35 8.35 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.15 9.15 9.15 ChEMBL