General Information of the Compound
| Compound ID |
CP0412651
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| Compound Name |
2-furfuryl-[2-(m-toluidino)quinazolin-4-yl]amine;hydrochloride
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| Structure |
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| Formula |
C20H18N4O
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| Molecular Weight |
330.391
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| Canonical SMILES |
Cc1cccc(Nc2nc(NCc3ccco3)c3ccccc3n2)c1
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| InChI |
InChI=1S/C20H18N4O/c1-14-6-4-7-15(12-14)22-20-23-18-10-3-2-9-17(18)19(24-20)21-13-16-8-5-11-25-16/h2-12H,13H2,1H3,(H2,21,22,23,24)
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| InChIKey |
DPRZKNDPFKQQOC-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