CHEMBL104374


SMILES COc1ccc2[nH]cc(C3CCN(C)CC3)c2n1
InChIKey QKCLEYVZSSGGTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 245.2

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 7.64 7.64 7.64 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database