CHEMBL1208123



CHEMBL1208123


SMILES O=C(NCCSSCCNC(=O)/C(Cc1ccc(OS(=O)(=O)O)c(Br)c1)=N/O)/C(Cc1ccc(O)c(Br)c1)=N/O
InChIKey ZMKGRTIBYGQWSC-XUIWWLCJSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 15
Molecular weight (Da) 741.9


No bioactivity data available.

CHEMBL1208123


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 0


Compound is not listed as a drug.