Antibacterial ligands
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Linezolid, Bacterial 70S ribosome inhibitorCas#: 165800-03-3 Compound CID: 441401Formula: C16H20FN3O4 Molecular Weight: 337.35IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamideSMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)FInChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-NInChI: InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1Synonyms: cid_441401 | s1408 | SMR000466335 | FT-0642294 | LINEZOLID [JAN] | LINEZOLID [USAN] | N-(((S)-3-(3-Fluoro-4-morpholin...
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NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptorCas#: 284035-33-2 Compound CID: 6918446Formula: C24H25ClN2O2 Molecular Weight: 408.93IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrileSMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)OInChIKey: PZUJQWHTIRWCID-HXUWFJFHSA-NInChI: InChI=1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1Synonyms: AC-26854 | CS-0319 | GTPL716 | EX-A017 | L-Phe-OMe.HCl | SW219455-1 | BCP02421 | YP1 | 2-Chloro-6-[((2R)-3-([1,1-dime...
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NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptorCas#: 284035-33-2 Compound CID: 6918446Formula: C24H25ClN2O2 Molecular Weight: 408.93IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrileSMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)OInChIKey: PZUJQWHTIRWCID-HXUWFJFHSA-NInChI: InChI=1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1Synonyms: NPS-2143|284035-33-2|NPS 2143|SB-262470|NPS2143|(+)-NPS-2143|SB262470|CHEMBL180672|Z25PJ77W7V|2-CHLORO-6-[(2R)-3-[[1,...
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(-)-MaackiainCas#: 2035-15-6 Compound CID: 91510Formula: C16H12O5 Molecular Weight: 284.26IUPAC Name: (1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-olSMILES: C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5InChIKey: HUKSJTUUSUGIDC-ZBEGNZNMSA-NInChI: InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1Synonyms: (-)-Maackiain | MFCD00270457 | 3-Hydroxy-8,9-methylenedioxypterocarpan | MS-24036 | Maackiain | Phosphonic acid, (dif...