General Information of the Compound
| Compound ID |
CP0500371
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| Compound Name |
US9216968, 205
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| Structure |
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| Formula |
C24H20Cl2FN5O2
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| Molecular Weight |
500.361
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| Canonical SMILES |
CN(C)c1nc2c(cc(NC(=O)c3c(F)cccc3Cl)cc2[nH]1)C(=O)Nc1ccc(C)c(Cl)c1
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| InChI |
InChI=1S/C24H20Cl2FN5O2/c1-12-7-8-13(10-17(12)26)28-22(33)15-9-14(11-19-21(15)31-24(30-19)32(2)3)29-23(34)20-16(25)5-4-6-18(20)27/h4-11H,1-3H3,(H,28,33)(H,29,34)(H,30,31)
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| InChIKey |
VLGWJWXUKLDNHM-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