SAG1.3



SAG1.3

N H N N O S Cl

SMILES CNC1CCC(N(Cc2cccc(-c3ccncc3)c2)C(=O)c2sc3ccccc3c2Cl)CC1
InChIKey VFSUUTYAEQOIMW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 489.2

Database connections

Structure pdb 6XBL

Bioactivities

SAG1.3

N H N N O S Cl

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 6XBL

Compound is not listed as a drug.