CHEMBL341854


SMILES OC[C@H](NC1CCN(CCCc2c[nH]c3ccc(Cn4cncn4)cc23)CC1)c1ccccc1
InChIKey JCDNSQAJVDJBNH-MHZLTWQESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 458.3

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 5.89 5.89 5.89 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.5 7.5 7.5 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 7.64 7.64 7.64 ChEMBL