General Information of the Compound
| Compound ID |
CP0413420
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| Compound Name |
4-methyl-N-[(5-methylfuran-2-yl)methyl]quinazolin-2-amine
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| Structure |
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| Formula |
C15H15N3O
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| Molecular Weight |
253.305
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| Canonical SMILES |
Cc1ccc(CNc2nc(C)c3ccccc3n2)o1
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| InChI |
InChI=1S/C15H15N3O/c1-10-7-8-12(19-10)9-16-15-17-11(2)13-5-3-4-6-14(13)18-15/h3-8H,9H2,1-2H3,(H,16,17,18)
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| InChIKey |
RTYJOFWJRGWGFG-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
Protein ID: PT02212, Signal transducer and activator of transcription 1-alpha/beta
Protein ID: PT01503, Signal transducer and activator of transcription 3