CHEMBL9921


SMILES CCCCc1ccccc1N1CCNCC1
InChIKey XJZVCNGBKRTGFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 218.2

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 8.08 8.08 8.08 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.08 6.08 6.08 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.72 7.72 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database