Compound ID | 117
Synonym(s): CG-400549 | CG549
Class: Fatty acid synthesis inhibitor (FabI inhibitor)
Spectrum of activity: | Gram-positive |
Details of activity: | Inhibits FabI, which determines the completing of each cycle of elongation in the fatty acid synthesis. Active against Staphylococcus only. |
Institute where first reported: | CrystalGenomics, South Korea |
Year first mentioned: | 2006 |
Highest developmental phase: | Phase 2 (NCT01593761) |
Development status: | Active |
Chemical structure(s): | |
Canonical SMILES: | CC1=C(C=CC=C1CN2C=CC(=CC2=O)OCCC3=CC=CS3)N |
Isomeric SMILES: | CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=CS3 |
InChI: | InChI=1S/C19H20N2O2S/c1-14-15(4-2-6-18(14)20)13-21-9-7-16(12-19(21)22)23-10-8-17-5-3-11-24-17/h2-7,9,11-12H,8,10,13,20H2,1H3 |
InChI Key: | YCLREGRRHGLOAK-UHFFFAOYSA-N |
Structure link: | https://pubchem.ncbi.nlm.nih.gov/compound/11844916 |
External links: | |
Guide to Pharmacology: | CG-400549 |
Main Source: | http://www.crystalgenomics.com/en/m21_3.php?subPipeCate=2#main |
Citations: |
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