CHEMBL84107


SMILES O=[N+]([O-])c1cccnc1Nc1ccc2[nH]cc(C[C@H]3CCCN3)c2c1
InChIKey QGSFFVWTEIOHEG-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 337.2

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 Rat 5-Hydroxytryptamine A pIC50 8.21 8.21 8.21 ChEMBL
5-HT1D 5HT1D Rat 5-Hydroxytryptamine A pEC50 8.89 8.89 8.89 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pEC50 6.66 6.66 6.66 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.92 6.92 6.92 ChEMBL