General Information of the Compound
| Compound ID |
CP0485568
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| Compound Name |
N-[(E)-1H-imidazol-5-ylmethylideneamino]-6-methoxy-2-methylquinolin-4-amine
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| Structure |
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| Formula |
C15H15N5O
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| Molecular Weight |
281.319
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| Canonical SMILES |
COc1ccc2nc(C)cc(N\N=C\c3c[nH]cn3)c2c1
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| InChI |
InChI=1S/C15H15N5O/c1-10-5-15(20-18-8-11-7-16-9-17-11)13-6-12(21-2)3-4-14(13)19-10/h3-9H,1-2H3,(H,16,17)(H,19,20)/b18-8+
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| InChIKey |
WCZXPOPEPIBDAW-QGMBQPNBSA-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