DAU 6285


SMILES CN1C2CCC1CC(C2)OC(=O)N3C4=C(C=CC(=C4)OC)NC3=O.Cl
InChIKey MXZAMPPIKDHMOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 367.1

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-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 PDSP Ki database
5-HT4 5HT4R Rat 5-Hydroxytryptamine A pKi 6.66 7.28 8.27 PDSP Ki database
5-HT4 5HT4R Mouse 5-Hydroxytryptamine A pKi 7.26 7.49 7.57 PDSP Ki database
5-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 7.2 7.64 7.98 PDSP Ki database
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database