General Information of the Compound
| Compound ID |
CP0504743
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| Compound Name |
(4-carbamoylphenyl) 4-(diaminomethylideneamino)benzoate
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| Structure |
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| Formula |
C15H14N4O3
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| Molecular Weight |
298.302
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| Canonical SMILES |
NC(=N)Nc1ccc(cc1)C(=O)Oc1ccc(cc1)C(N)=O
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| InChI |
InChI=1S/C15H14N4O3/c16-13(20)9-3-7-12(8-4-9)22-14(21)10-1-5-11(6-2-10)19-15(17)18/h1-8H,(H2,16,20)(H4,17,18,19)
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| InChIKey |
QFKUAWGKUZXVPH-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