General Information of the Compound
| Compound ID |
CP0126118
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| Compound Name |
N'-[6-[6-(propan-2-ylamino)indazol-1-yl]pyrazin-2-yl]propane-1,3-diamine
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| Structure |
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| Formula |
C17H23N7
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| Molecular Weight |
325.42
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| Canonical SMILES |
CC(C)Nc1ccc2cnn(-c3cncc(NCCCN)n3)c2c1
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| InChI |
InChI=1S/C17H23N7/c1-12(2)22-14-5-4-13-9-21-24(15(13)8-14)17-11-19-10-16(23-17)20-7-3-6-18/h4-5,8-12,22H,3,6-7,18H2,1-2H3,(H,20,23)
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| InChIKey |
YUSLVKTWCYEISD-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