General Information of the Compound
| Compound ID |
CP0008504
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| Compound Name |
5-(4-methylpiperazin-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide
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| Structure |
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| Formula |
C19H27N5O
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| Molecular Weight |
341.459
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| Canonical SMILES |
CN1CCN(CCCCC(=O)Nc2cc([nH]n2)-c2ccccc2)CC1
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| InChI |
InChI=1S/C19H27N5O/c1-23-11-13-24(14-12-23)10-6-5-9-19(25)20-18-15-17(21-22-18)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3,(H2,20,21,22,25)
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| InChIKey |
NAVDSNYAYFHPSD-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