Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 06DX01190R

Structure

InChI Key UHQFBTAJFNVZIV-UHFFFAOYSA-N
Smile c1cc(-c2nc3ccc(-c4ccc5nc(-c6ccncc6)[nH]c5c4)cc3[nH]2)ccn1
InChI
InChI=1S/C24H16N6/c1-3-19-21(29-23(27-19)15-5-9-25-10-6-15)13-17(1)18-2-4-20-22(14-18)30-24(28-20)16-7-11-26-12-8-16/h1-14H,(H,27,29)(H,28,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H16N6
Molecular Weight 388.43
AlogP 5.23
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 83.14
Molecular species NEUTRAL
Aromatic Rings 6.0
Heavy Atoms 30.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 3 D007239 ClinicalTrials
Clostridium Infections 2 D003015 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 308362-25-6
ChEMBL CHEMBL3753858
DrugBank DB15308
FDA SRS 06DX01190R
Guide to Pharmacology 10853
PubChem 16659285
SureChEMBL SCHEMBL413723
ZINC ZINC000113778168