CHEMBL608320



CHEMBL608320


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(NCCc4ccc(CCC(=O)NCC/N=C(\S)Nc5ccc(N=C=S)cc5)cc4)nc32)[C@H](O)[C@@H]1O
InChIKey FTAPSPXPTGWVGV-HMBWOLLMSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 8
Rotatable bonds 15
Molecular weight (Da) 733.3

Database connections



No bioactivity data available.

CHEMBL608320


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

Database connections



Compound is not listed as a drug.