CHEMBL101686


SMILES CCCCCCCC(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2n1
InChIKey WXJVFUSXRRBQQK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 356.3

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 7.7 7.7 7.7 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.5 7.5 7.5 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database