CHEMBL349390


SMILES CC(=O)Nc1ccc(CNC[C@@H]2CCN(CCc3c[nH]c4ccc(-n5cnnc5)cc34)C2)cc1
InChIKey ZDIROZZUYKRUKS-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 9
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-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.78 6.78 6.78 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.0 8.0 8.0 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 7.92 7.92 7.92 ChEMBL