CHEMBL344537


SMILES COC[C@H](NC1CCN(CCCc2c[nH]c3ccc(Cn4cncn4)cc23)CC1)c1ccc(F)cc1
InChIKey YSUFYQOHSFXSTE-NDEPHWFRSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 490.3

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 8.05 8.05 8.05 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.3 8.3 8.3 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.92 5.92 5.92 ChEMBL