CHEMBL524778


SMILES O=c1cc2c(nn1Cc1ccccc1)CCNCC2
InChIKey ZRDIIBAKWCLJAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 255.1

Drug properties

Molecular type Small molecule
Endogenous/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 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.44 6.45 6.45 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.51 7.51 7.52 ChEMBL