小分子
选项
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来那度胺CAS号 : 191732-72-6(DMSO)分子式: C13H13N3O3 分子量: 259.26SMILES: NC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1
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阿瓦多米德(CC-122)CAS号 : 1015474-32-4分子式: C14H14N4O3 分子量: 286.29IUPAC Name: 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dioneSMILES: CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)NInChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-NInChI: InChI=1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
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伊贝多米德(CC220)CAS号 : 1323403-33-3分子式: C25H27N3O5 分子量: 449.5IUPAC Name: (3S)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dioneSMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCOCC5InChIKey: IXZOHGPZAQLIBH-NRFANRHFSA-NInChI: InChI=1S/C25H27N3O5/c29-23-9-8-21(24(30)26-23)28-15-20-19(25(28)31)2-1-3-22(20)33-16-18-6-4-17(5-7-18)14-27-10-12-32-13-11-27/h1-7,21H,8-16H2,(H,26,29,30)/t21-/m0/s1
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咪喹莫特CAS号 : 99011-02-6分子式: C14H16N4 分子量: 240.31IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amineSMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NInChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-NInChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
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(S)-CrizotinibCAS号 : 1374356-45-2分子式: C21H22Cl2FN5O 分子量: 450.34IUPAC Name: 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amineSMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)NInChIKey: KTEIFNKAUNYNJU-LBPRGKRZSA-NInChI: InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m0/s1
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TH287CAS号 : 1609960-30-6 Compound CID : 73441664分子式: C11H10Cl2N4 分子量: 269.13IUPAC Name: 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamineSMILES: CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)NInChIKey: URWCXPXBBITYLR-UHFFFAOYSA-NInChI: InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
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(±)-沙利度胺分子式: C13H10N2O4 分子量: 258.23IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dioneSMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=OInChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-NInChI: InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)