DON


SMILES CC(CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC)N
InChIKey JQJRESSXOVAECC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 240.1

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.26 8.26 8.26 PDSP Ki database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.78 6.78 6.78 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.65 7.65 7.65 PDSP Ki database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKi 6.61 6.61 6.61 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database