Compound Information | SONAR Target prediction |
Name: | RIFAXIMIN |
Unique Identifier: | SPE01505321 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C43H51N3O11 |
Molecular Weight: | 734.474 g/mol |
X log p: | (online calculus) |
Lipinksi Failures | |
TPSA | |
Hydrogen Bond Donor Count: | |
Hydrogen Bond Acceptors Count: | |
Rotatable Bond Count: | |
Canonical Smiles: | COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(O C(C)=O)C1C)c1n5C=CC(C)=Cc5nc1c4c3C2=O |
Source: | semisynthetic |
Reference: | Drugs 49:467 (1995) |
Therapeutics: | antibacterial, RNA synthesis inhibitor |