General Information of the Compound
| Compound ID |
CP0086539
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| Compound Name |
2-cyclopropyl-N-ethyl-4-[4-(2-methoxyphenyl)piperidin-1-yl]-N-methylquinazolin-6-amine
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| Structure |
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| Formula |
C26H32N4O
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| Molecular Weight |
416.569
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| Canonical SMILES |
CCN(C)c1ccc2nc(nc(N3CCC(CC3)c3ccccc3OC)c2c1)C1CC1
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| InChI |
InChI=1S/C26H32N4O/c1-4-29(2)20-11-12-23-22(17-20)26(28-25(27-23)19-9-10-19)30-15-13-18(14-16-30)21-7-5-6-8-24(21)31-3/h5-8,11-12,17-19H,4,9-10,13-16H2,1-3H3
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| InChIKey |
NVIPRMJCYCQETI-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