General Information of the Compound
| Compound ID |
CP0374428
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| Compound Name |
N-cycloheptyl-2-[4-(dimethylamino)piperidin-1-yl]-6,7-dimethoxyquinazolin-4-amine
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| Structure |
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| Formula |
C24H37N5O2
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| Molecular Weight |
427.593
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| Canonical SMILES |
COc1cc2nc(nc(NC3CCCCCC3)c2cc1OC)N1CCC(CC1)N(C)C
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| InChI |
InChI=1S/C24H37N5O2/c1-28(2)18-11-13-29(14-12-18)24-26-20-16-22(31-4)21(30-3)15-19(20)23(27-24)25-17-9-7-5-6-8-10-17/h15-18H,5-14H2,1-4H3,(H,25,26,27)
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| InChIKey |
XWMACLNQDPPMDY-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