General Information of the Compound
| Compound ID |
CP0463838
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| Compound Name |
2-amino-8-methoxy-N-[(3-methoxypyridin-2-yl)methyl]quinazoline-4-carboxamide
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| Structure |
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| Formula |
C17H17N5O3
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| Molecular Weight |
339.355
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| Canonical SMILES |
COc1cccnc1CNC(=O)c1nc(N)nc2c(OC)cccc12
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| InChI |
InChI=1S/C17H17N5O3/c1-24-12-7-4-8-19-11(12)9-20-16(23)15-10-5-3-6-13(25-2)14(10)21-17(18)22-15/h3-8H,9H2,1-2H3,(H,20,23)(H2,18,21,22)
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| InChIKey |
GZDCMHGJKCFMFF-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