CHEMBL1770379


SMILES Cc1cccc(Cc2ncc3c(n2)CCNCC3)c1
InChIKey YJSHACXMERNKPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 253.2

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.39 6.39 6.39 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.68 6.68 6.68 ChEMBL