CHEMBL337279


SMILES c1ccc2c(c1)CCCCC2CCN1CCN(c2cccc3c2OCCO3)CC1
InChIKey GMDUZTVEAQHOPH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 392.2

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-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 6.11 6.11 6.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.18 8.18 8.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database