CHEMBL104026


SMILES CC(=O)Nc1cc2c(C3CCN(C)CC3)c[nH]c2cn1
InChIKey MTYDZYJFTBKHCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 272.2

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
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 6.68 6.68 6.68 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.41 7.41 7.41 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database