General Information of the Compound
| Compound ID |
CP0471118
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| Compound Name |
N-[2-(4-methylpiperazin-1-yl)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide
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| Structure |
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| Formula |
C24H25N5O2
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| Molecular Weight |
415.497
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| Canonical SMILES |
CN1CCN(CCNC(=O)c2cccn3c2nc2cc4ccccc4cc2c3=O)CC1
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| InChI |
InChI=1S/C24H25N5O2/c1-27-11-13-28(14-12-27)10-8-25-23(30)19-7-4-9-29-22(19)26-21-16-18-6-3-2-5-17(18)15-20(21)24(29)31/h2-7,9,15-16H,8,10-14H2,1H3,(H,25,30)
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| InChIKey |
QUYXHGPHIJMFOU-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