General Information of the Compound
| Compound ID |
CP0232948
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| Compound Name |
2-[(4-methoxy-6-methyl-2-quinazolinyl)amino]-1H-quinazolin-4-one
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| Structure |
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| Formula |
C18H15N5O2
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| Molecular Weight |
333.351
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| Canonical SMILES |
COc1nc(Nc2nc3ccccc3c(=O)[nH]2)nc2ccc(C)cc12
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| InChI |
InChI=1S/C18H15N5O2/c1-10-7-8-14-12(9-10)16(25-2)22-18(20-14)23-17-19-13-6-4-3-5-11(13)15(24)21-17/h3-9H,1-2H3,(H2,19,20,21,22,23,24)
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| InChIKey |
NSNRYVXTZZFJLV-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: PT02805, CREB-binding protein
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06172, Mothers against decapentaplegic homolog 3