CHEMBL162899


SMILES O=C1CN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CCN1Cc1ccccc1
InChIKey MFHUVBVZMQDBAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 414.2

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.12 8.12 8.12 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.18 8.18 8.18 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.55 6.55 6.55 ChEMBL