CHEMBL5439297
CHEMBL5439297
SMILES | O=C(O)C[C@H](NC(=O)c1ccc(-c2ccc(OCCCCCNc3ccc([N+](=O)[O-])c4nonc34)cc2)o1)C(=O)O |
InChIKey | ZDIOMQYELNVYHN-SFHVURJKSA-N |
Chemical Properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 4 |
Rotatable bonds | 15 |
Molecular weight (Da) | 567.2 |
Database connections
Bioactivities
CHEMBL5439297
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No