General Information of the Compound
| Compound ID |
CP0497883
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| Compound Name |
N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[(6-pyridin-4-yl-1H-indazol-3-yl)amino]phenyl]prop-2-enamide
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| Structure |
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| Formula |
C27H31N7O2
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| Molecular Weight |
485.592
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| Canonical SMILES |
COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1n[nH]c2cc(ccc12)-c1ccncc1
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| InChI |
InChI=1S/C27H31N7O2/c1-6-26(35)29-22-16-23(25(36-5)17-24(22)34(4)14-13-33(2)3)30-27-20-8-7-19(15-21(20)31-32-27)18-9-11-28-12-10-18/h6-12,15-17H,1,13-14H2,2-5H3,(H,29,35)(H2,30,31,32)
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| InChIKey |
ZNDOYFXWRJGTJT-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound