ML11411


SMILES COc1cc(N)c(Cl)cc1C(=O)OCCC1CCC(CCCCNS(=O)(=O)c2cccc3c(cccc23)N(C)C)CC1
InChIKey DIAQNFKUANWMST-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 615.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT4

Bioactivities