CHEMBL4212834


SMILES Fc1ccc(Cc2ccnc3c2CC[C@@H]2CNCCN32)cc1
InChIKey PUZQIEAXLJCDIM-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 297.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.51 6.51 6.51 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.12 8.12 8.12 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.0 7.0 7.0 ChEMBL