General Information of the Compound
| Compound ID |
CP0510789
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| Compound Name |
N-hydroxy-11-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]undecanamide
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| Structure |
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| Formula |
C20H28N6O2
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| Molecular Weight |
384.484
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| Canonical SMILES |
ONC(=O)CCCCCCCCCCn1cc(cn1)-c1ncnc2[nH]ccc12
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| InChI |
InChI=1S/C20H28N6O2/c27-18(25-28)9-7-5-3-1-2-4-6-8-12-26-14-16(13-24-26)19-17-10-11-21-20(17)23-15-22-19/h10-11,13-15,28H,1-9,12H2,(H,25,27)(H,21,22,23)
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| InChIKey |
KTYLHDTWWNMYTC-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