CHEMBL104158


SMILES CC(=O)Nc1ncc2[nH]cc(C3CCN(C)CC3)c2n1
InChIKey QPPKZPPBKXTTNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.54 5.54 5.54 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.33 6.33 6.33 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database