General Information of the Compound
| Compound ID |
CP0551345
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| Compound Name |
US8969325, 175
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| Structure |
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| Formula |
C19H20N4O3
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| Molecular Weight |
352.394
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| Canonical SMILES |
CN1Cc2ccc(NC(=O)N[C@@H]3CCOc4ccccc34)cc2NC1=O
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| InChI |
InChI=1S/C19H20N4O3/c1-23-11-12-6-7-13(10-16(12)22-19(23)25)20-18(24)21-15-8-9-26-17-5-3-2-4-14(15)17/h2-7,10,15H,8-9,11H2,1H3,(H,22,25)(H2,20,21,24)/t15-/m1/s1
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| InChIKey |
LBLYUWQEUHSSRY-OAHLLOKOSA-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