General Information of the Compound
| Compound ID |
CP0579134
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| Compound Name |
US11136312, Compound MM-I-17
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| Structure |
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| Formula |
C25H25ClN6
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| Molecular Weight |
444.97
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| Canonical SMILES |
Clc1ccccc1Cc1nnc(CCc2c[nH]c3ccccc23)n1CCCc1c[nH]cn1
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| InChI |
InChI=1S/C25H25ClN6/c26-22-9-3-1-6-18(22)14-25-31-30-24(32(25)13-5-7-20-16-27-17-29-20)12-11-19-15-28-23-10-4-2-8-21(19)23/h1-4,6,8-10,15-17,28H,5,7,11-14H2,(H,27,29)
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| InChIKey |
OGBRZLZIMYQONO-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