CHEMBL414420


SMILES CCCCCCCCCCc1ccc2[nH]cc(CCN)c2c1
InChIKey TYGFQVPXFAQMRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 300.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.56 6.56 6.56 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.68 6.68 6.68 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database