General Information of the Compound
| Compound ID |
CP0567722
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| Compound Name |
US9278960, 6-24
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| Structure |
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| Formula |
C22H21N5O
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| Molecular Weight |
371.444
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| Canonical SMILES |
Cc1cc(Cc2ccc3c(cc(nc3c2)C(N)=O)-c2cnn(C)c2)cc(C)n1
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| InChI |
InChI=1S/C22H21N5O/c1-13-6-16(7-14(2)25-13)8-15-4-5-18-19(17-11-24-27(3)12-17)10-21(22(23)28)26-20(18)9-15/h4-7,9-12H,8H2,1-3H3,(H2,23,28)
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| InChIKey |
ZFMVCHRMLWSPKT-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