Basic Information |
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Product Name: | ALK INHIBITOR 1 |
CAS: | 761436-81-1 |
English Synonyms: | BENZENESULFONAMIDE, 2-[[5-BROMO-2-[[2-METHOXY-4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-4-PYRIMIDINYL]AMINO]-N-METHYL- ; ALK INHIBITOR 1 |
MDL Number.: | MFCD23380588 |
H bond acceptor: | 10 |
H bond donor: | 3 |
Smile: | CNS(=O)(=O)c1ccccc1Nc2c(cnc(n2)Nc3ccc(cc3OC)N4CCN(CC4)C)Br |
InChi: | InChI=1S/C23H28BrN7O3S/c1-25-35(32,33)21-7-5-4-6-19(21)27-22-17(24)15-26-23(29-22)28-18-9-8-16(14-20(18)34-3)31-12-10-30(2)11-13-31/h4-9,14-15,25H,10-13H2,1-3H3,(H2,26,27,28,29) |
InChiKey: | InChIKey=FTSDLONCFCQDGA-UHFFFAOYSA-N |
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