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 |