CHEMBL4300043


SMILES CC1(C)C(/C=C/C=C/C=C2/N(CCCS(=O)(=O)O)c3ccc(S(=O)(=O)O)cc3C2(C)CCCCCC(=O)NCCCCNC(=O)COc2ccc(CCCn3ncc4c3nc(N)n3nc(-c5ccco5)nc43)cc2)=[N+](CCCS(=O)(=O)O)c2ccc(S(=O)(=O)[O-])cc21
InChIKey WWCNSRRJSGABOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 6
Rotatable bonds 32
Molecular weight (Da) 1343.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities