CHEMBL201132


SMILES C[C@H](N)Cn1ncc2ccc(O)c(I)c21
InChIKey NTWCUBZMEYKYQE-LURJTMIESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 317.0

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
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.22 8.22 8.22 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.32 8.32 8.32 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database