CHEMBL163127


SMILES CC(=O)Nc1ccc(CN2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)cc1
InChIKey QJFYCKBDJOKPDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 457.3

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.21 8.21 8.21 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.6 8.6 8.6 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 7.25 7.25 7.25 ChEMBL