General Information of the Compound
| Compound ID |
CP0902212
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| Compound Name |
(4-(3-(cyclopropylamino)quinoxalin-2-yl)piperazin-1-yl)(5-methylisoxazol-3-yl)methanone
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| Structure |
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| Formula |
C20H22N6O2
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| Molecular Weight |
378.436
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| Canonical SMILES |
Cc1cc(C(=O)N2CCN(c3nc4ccccc4nc3NC3CC3)CC2)no1
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| InChI |
InChI=1S/C20H22N6O2/c1-13-12-17(24-28-13)20(27)26-10-8-25(9-11-26)19-18(21-14-6-7-14)22-15-4-2-3-5-16(15)23-19/h2-5,12,14H,6-11H2,1H3,(H,21,22)
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| InChIKey |
SBPFGJNUXLJKQH-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