CHEMBL116031


SMILES Fc1ccccc1CCN1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1
InChIKey VBCXFKKLWRPZRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 432.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 8.82 8.84 8.85 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.22 9.26 9.3 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 7.0 7.0 7.01 ChEMBL