CHEMBL1092029


SMILES O=C(NCc1ccc(C2CCCCC2)cc1)[C@@H]1CCCN1
InChIKey UGKWLNNFKQWNLO-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 286.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.38 5.38 5.38 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.36 8.36 8.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.06 7.06 7.06 ChEMBL