RIFAMPICIN Next Previous

ChEMBL ID CHEMBL374478
PubChem CID 5381226
DrugBank Accession Number DB01045
ClinicalTrials RIFAMPICIN
Molecular Formula C43H58N4O12
Inchikey JQXXHWHPUNPDRT-WLSIYKJHSA-N

Smiles
CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)\C(=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(=O)C)[C@@H]1C)\C)c(\C=N\N5CCN(C)CC5)c(O)c4c3C2=O

Synonyms
BA-41166E, L-5103-LEPETIT, Rifadin, Rifampicin, Rimactane, L-5103, Rifampin, SID144204882, BA-411661E

Libraries
O'Brien, ScreenWell

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 3
Molecular Species ACID
Molecular Properties
Molecular Weight 822.94
Rotatable Bonds 5
Acidic pKa (ACD) 4.96
Basic pKa (ACD) 7.3
LogP (ACD) 2.05
LogD (ACD) -0.46
ALogP 3.26
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