Structure

InChI Key JYJTVFIEFKZWCJ-UHFFFAOYSA-N
Smile CC1CCc2c(N3CCC(O)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23
InChI
InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H21FN2O4
Molecular Weight 360.38
AlogP 2.31
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 82.77
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Bacterial DNA gyrase inhibitor Other PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Acne Vulgaris 3 D000152 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 124858-35-1
ChEBI 31889
ChEMBL CHEMBL363449
DrugBank DB12447
DrugCentral 1864
EPA CompTox DTXSID5046483
FDA SRS 6CL9Y5YZEQ
PubChem 4410
SureChEMBL SCHEMBL36593