General Information of the Compound
| Compound ID |
CP0504717
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| Compound Name |
N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
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| Structure |
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| Formula |
C19H23N5O
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| Molecular Weight |
337.427
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| Canonical SMILES |
CN1CCN(CCNC(=O)c2cc3ccc4cccnc4c3[nH]2)CC1
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| InChI |
InChI=1S/C19H23N5O/c1-23-9-11-24(12-10-23)8-7-21-19(25)16-13-15-5-4-14-3-2-6-20-17(14)18(15)22-16/h2-6,13,22H,7-12H2,1H3,(H,21,25)
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| InChIKey |
TUDFEQATLUXOMN-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