General Information of the Compound
| Compound ID |
CP0578668
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| Compound Name |
4-(5-chloropyridin-2-yl)-N-(1-methylindazol-6-yl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C18H19ClN6O
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| Molecular Weight |
370.844
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| Canonical SMILES |
Cn1ncc2ccc(NC(=O)N3CCN(CC3)c3ccc(Cl)cn3)cc12
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| InChI |
InChI=1S/C18H19ClN6O/c1-23-16-10-15(4-2-13(16)11-21-23)22-18(26)25-8-6-24(7-9-25)17-5-3-14(19)12-20-17/h2-5,10-12H,6-9H2,1H3,(H,22,26)
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| InChIKey |
NJNAWYLWFUAAIH-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