General Information of the Compound
| Compound ID |
CP0567356
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| Compound Name |
US9206173, 2430
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| Structure |
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| Formula |
C24H24Cl2N4O4
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| Molecular Weight |
503.386
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| Canonical SMILES |
COn1c(NC(C)c2ccc(Cl)cc2)nc2CCN(Cc2c1=O)C(=O)COc1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H24Cl2N4O4/c1-15(16-3-5-17(25)6-4-16)27-24-28-21-11-12-29(13-20(21)23(32)30(24)33-2)22(31)14-34-19-9-7-18(26)8-10-19/h3-10,15H,11-14H2,1-2H3,(H,27,28)
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| InChIKey |
JAICWKJMHDECAE-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