General Information of the Compound
| Compound ID |
CP0456490
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| Compound Name |
US9206173, 3
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| Structure |
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| Formula |
C25H22Cl2N4O2
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| Molecular Weight |
481.383
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| Canonical SMILES |
C[C@H](Nc1nc2CCN(Cc2c(=O)n1CC#C)C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C25H22Cl2N4O2/c1-3-13-31-24(33)21-15-30(23(32)18-6-10-20(27)11-7-18)14-12-22(21)29-25(31)28-16(2)17-4-8-19(26)9-5-17/h1,4-11,16H,12-15H2,2H3,(H,28,29)/t16-/m0/s1
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| InChIKey |
GPVXFECHTYRHPG-INIZCTEOSA-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