General Information of the Compound
| Compound ID |
CP0334317
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| Compound Name |
2-chloro-5-methoxy-N-(2-methyl-2-phenylpropyl)quinazolin-4-amine
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| Structure |
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| Formula |
C19H20ClN3O
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| Molecular Weight |
341.842
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| Canonical SMILES |
COc1cccc2nc(Cl)nc(NCC(C)(C)c3ccccc3)c12
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| InChI |
InChI=1S/C19H20ClN3O/c1-19(2,13-8-5-4-6-9-13)12-21-17-16-14(22-18(20)23-17)10-7-11-15(16)24-3/h4-11H,12H2,1-3H3,(H,21,22,23)
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| InChIKey |
JLEQOKDDRKNDTM-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