General Information of the Compound
| Compound ID |
CP0103424
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| Compound Name |
N-[[4-[6-[6-(propan-2-ylamino)indazol-1-yl]pyrazin-2-yl]phenyl]methyl]acetamide
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| Structure |
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| Formula |
C23H24N6O
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| Molecular Weight |
400.486
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| Canonical SMILES |
CC(C)Nc1ccc2cnn(-c3cncc(n3)-c3ccc(CNC(C)=O)cc3)c2c1
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| InChI |
InChI=1S/C23H24N6O/c1-15(2)27-20-9-8-19-12-26-29(22(19)10-20)23-14-24-13-21(28-23)18-6-4-17(5-7-18)11-25-16(3)30/h4-10,12-15,27H,11H2,1-3H3,(H,25,30)
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| InChIKey |
SMELSAZFFPDNPV-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