General Information of the Compound
| Compound ID |
CP0562602
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| Compound Name |
4-(3-bromopyridin-2-yl)-N-(1H-indazol-5-yl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C17H17BrN6O
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| Molecular Weight |
401.268
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| Canonical SMILES |
Brc1cccnc1N1CCN(CC1)C(=O)Nc1ccc2[nH]ncc2c1
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| InChI |
InChI=1S/C17H17BrN6O/c18-14-2-1-5-19-16(14)23-6-8-24(9-7-23)17(25)21-13-3-4-15-12(10-13)11-20-22-15/h1-5,10-11H,6-9H2,(H,20,22)(H,21,25)
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| InChIKey |
JOHWDOYBTQYCSO-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