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Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5Cas Number: 872573-93-8Formula: C18H13N3OS2 Molecular Weight: 351.44IUPAC Name: (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylimino)-1,3-thiazolidin-4-oneSMILES: C1=CC2=C(C=CC(=C2)C=C3C(=O)NC(=NCC4=CC=CS4)S3)N=C1InChIKey: XOLMRFUGOINFDQ-YBEGLDIGSA-NInChI: InChI=1S/C18H13N3OS2/c22-17-16(24-18(21-17)20-11-14-4-2-8-23-14)10-12-5-6-15-13(9-12)3-1-7-19-15/h1-10H,11H2,(H,20,21,22)/b16-10-Synonyms: (5Z)-5-(6-Quinolinylmethylene)-2-[(2-thienylmethyl)amino)-4(5H)-thiazolone
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Pericyazine, Antagonist of D 1 receptorFormula: C21H23N3OS Molecular Weight: 365.49IUPAC Name: 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrileSMILES: C1CN(CCC1O)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C#NInChIKey: LUALIOATIOESLM-UHFFFAOYSA-NInChI: InChI=1S/C21H23N3OS/c22-15-16-6-7-21-19(14-16)24(18-4-1-2-5-20(18)26-21)11-3-10-23-12-8-17(25)9-13-23/h1-2,4-7,14,17,25H,3,8-13H2Synonyms: D01485 | SBI-0051867.P002 | CCG-39062 | Propericiazine | WH 7508 | 10-(3-(4-Hydroxypiperidino)propyl)phenothiazine-2-...
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BIO, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 betaCas Number: 667463-62-9Formula: C16H10BrN3O2 Molecular Weight: 356.17IUPAC Name: 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-olSMILES: C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=OInChIKey: SAQUSDSPQYQNBG-UHFFFAOYSA-NInChI: InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21HSynonyms: (3Z)-6-bromo-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one | NCGC00094112-01 | ...
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Kenpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 betaCas Number: 142273-20-9Formula: C16H11BrN2O Molecular Weight: 327.18IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-oneSMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)BrInChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-NInChI: InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)Synonyms: NSC 664704 | SR-01000075952-3 | BCPP000195 | cid_3820 | NCGC00261332-01 | SR-01000075952-10 | SR-01000075952-1 | 14-B...
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ScoulerinCas Number: 6451-73-6 Compound CID: 439654Formula: C19H21NO4 Molecular Weight: 327.37IUPAC Name: (13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diolSMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OInChIKey: KNWVMRVOBAFFMH-HNNXBMFYSA-NInChI: InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1Synonyms: (S)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,9-diol | Scoulerin | HY-N1255 | (-)-Sco...
