CHEMBL147660


SMILES CC(=O)Nc1ccc(CN(C)CC2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)cc1
InChIKey USDXNKHVSWSQKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 499.3

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 7.62 7.62 7.62 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.55 8.55 8.55 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.22 9.22 9.22 ChEMBL