Structure

InChI Key UIOFUWFRIANQPC-JKIFEVAISA-N
Smiles Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC(C)(C)[C@@H]2C(=O)O
InChI
InChI=1S/C19H17ClFN3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17ClFN3O5S
Molecular Weight 453.88
AlogP 2.69
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 112.74
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 30.0

Pharmacology

Mechanism of Action Action Reference
Bacterial penicillin-binding protein inhibitor INHIBITOR BNF

Related Entries

Cross References

Resources Reference
ChEBI 5098
ChEMBL CHEMBL222645
DrugBank DB00301
DrugCentral 1183
FDA SRS 43B2M34G2V
Human Metabolome Database HMDB0014446
Guide to Pharmacology 10910
KEGG C11748
PharmGKB PA164781042
SureChEMBL SCHEMBL3823
ZINC ZINC000004102187