General Information of the Compound
| Compound ID |
CP0465572
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| Compound Name |
4-bromo-5-[(2-chlorobenzoyl)amino]-N-[2-(1-methyl-4-piperidinyl)ethyl]-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C19H23BrClN5O2
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| Molecular Weight |
468.783
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| Canonical SMILES |
CN1CCC(CCNC(=O)c2n[nH]c(NC(=O)c3ccccc3Cl)c2Br)CC1
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| InChI |
InChI=1S/C19H23BrClN5O2/c1-26-10-7-12(8-11-26)6-9-22-19(28)16-15(20)17(25-24-16)23-18(27)13-4-2-3-5-14(13)21/h2-5,12H,6-11H2,1H3,(H,22,28)(H2,23,24,25,27)
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| InChIKey |
PRHXIRZWLRLTQL-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