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Biochemicals
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Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4Cas Number: 4394-00-7Formula: C13H9F3N2O2 Molecular Weight: 282.22IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acidSMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)FInChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-NInChI: InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)Synonyms: DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
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LuteolinCas Number: 491-70-3 EC Number: 207-741-0Formula: C15H10O6 Molecular Weight: 286.24IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-NInChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19HSynonyms: 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
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N-Acetylmuramyl-L-alanyl-D-isoglutamine hydrate, Agonist of NLRP1;Agonist of nucleotide binding oligomerization domain containing 2Cas Number: 53678-77-6Formula: C19H32N4O11·xH2O Molecular Weight: 492.48 (anhydrous basis)IUPAC Name: show more
SMILES: CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C)OC1C(C(OC(C1O)CO)O)NC(=O)CInChIKey: BSOQXXWZTUDTEL-QAQREVAFSA-NInChI: show more Synonyms: Adjuvant Peptide | s9709 | Q259464 | AKOS034831580 | N-Acetylmuramoyl-L-alanyl-D-?-glutamine | (4R)-4-carbamoyl-4-[(2... -
Ketoconazole, Inhibitor of CYP3A4;Channel blocker of K v1.8Cas Number: 65277-42-1 EC Number: 265-667-4Formula: C26H28Cl2N4O4 Molecular Weight: 531.43IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanoneSMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)ClInChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-NInChI: show more Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
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Tolfenamic Acid, Inhibitor of AKR1C3Formula: C14H12ClNO2 Molecular Weight: 261.7IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acidSMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)OInChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-NInChI: InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)Synonyms: TOLFENAMIC ACID [WHO-DD] | NCGC00016705-06 | NCGC00016705-10 | Tolfenamic acid (JAN/INN) | TOLFENAMIC ACID [EP MONOGR...
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ResveratrolCas Number: 501-36-0 EC Number: 610-504-8Formula: C14H12O3 Molecular Weight: 228.24IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diolSMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OInChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-NInChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
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Bithionol, Inhibitor of N-Acylphosphatidylethanolamine-phospholipase D;Activator of K Na1.1Cas Number: 97-18-7 EC Number: 202-565-0Formula: C12H6Cl4O2S Molecular Weight: 356.05IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenolSMILES: C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)ClInChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-NInChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18HSynonyms: bithionol|97-18-7|Bithin|2,2'-Thiobis(4,6-dichlorophenol)|Lorothidol|Actamer|Bithionol sulfide|Bithionolate|Bidiphen|...
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KetoconazoleCas Number: 65277-42-1 EC Number: 265-667-4Formula: C26H28Cl2N4O4 Molecular Weight: 531.43IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanoneSMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)ClInChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-NInChI: show more Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
