General Information of the Compound
| Compound ID |
CP0504286
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| Compound Name |
2-propyl-N-[(1-pyrazin-2-ylindazol-5-yl)methyl]pentanamide
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| Structure |
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| Formula |
C20H25N5O
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| Molecular Weight |
351.454
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| Canonical SMILES |
CCCC(CCC)C(=O)NCc1ccc2n(ncc2c1)-c1cnccn1
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| InChI |
InChI=1S/C20H25N5O/c1-3-5-16(6-4-2)20(26)23-12-15-7-8-18-17(11-15)13-24-25(18)19-14-21-9-10-22-19/h7-11,13-14,16H,3-6,12H2,1-2H3,(H,23,26)
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| InChIKey |
YDSTUCPHIUUXBH-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