CHEMBL144002


SMILES C[C@@H](NC1CCN(CCCc2c[nH]c3ccc(-n4cncn4)cc23)CC1)c1ccccc1
InChIKey PKLJUXFGICQUNP-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 428.3

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 6.38 6.38 6.38 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.75 7.75 7.75 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 7.75 7.75 7.75 ChEMBL