General Information of the Compound
| Compound ID |
CP0413493
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| Compound Name |
US9216968, 184
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| Structure |
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| Formula |
C24H20Cl3N5O2
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| Molecular Weight |
516.816
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| Canonical SMILES |
CN(C)c1nc2c(cc(NC(=O)c3ccc(Cl)cc3Cl)cc2[nH]1)C(=O)Nc1cccc(Cl)c1C
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| InChI |
InChI=1S/C24H20Cl3N5O2/c1-12-17(26)5-4-6-19(12)29-23(34)16-10-14(11-20-21(16)31-24(30-20)32(2)3)28-22(33)15-8-7-13(25)9-18(15)27/h4-11H,1-3H3,(H,28,33)(H,29,34)(H,30,31)
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| InChIKey |
FUPIRZAOVRMXDC-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