General Information of the Compound
| Compound ID |
CP0450327
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| Compound Name |
(4-methylpiperazin-1-yl)-(5-nitro-1H-indol-2-yl)methanone
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| Structure |
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| Formula |
C14H16N4O3
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| Molecular Weight |
288.307
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| Canonical SMILES |
CN1CCN(CC1)C(=O)c1cc2cc(ccc2[nH]1)[N+]([O-])=O
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| InChI |
InChI=1S/C14H16N4O3/c1-16-4-6-17(7-5-16)14(19)13-9-10-8-11(18(20)21)2-3-12(10)15-13/h2-3,8-9,15H,4-7H2,1H3
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| InChIKey |
YLZDMOSAEQTTBH-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