General Information of the Compound
| Compound ID |
CP0399378
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| Compound Name |
2-[[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]amino]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C24H25N7O2S
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| Molecular Weight |
475.578
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(Nc2nc(cs2)C(=O)Nc2ccccc2N2CCNCC2)[nH]n1
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| InChI |
InChI=1S/C24H25N7O2S/c1-33-17-8-6-16(7-9-17)19-14-22(30-29-19)28-24-27-20(15-34-24)23(32)26-18-4-2-3-5-21(18)31-12-10-25-11-13-31/h2-9,14-15,25H,10-13H2,1H3,(H,26,32)(H2,27,28,29,30)
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| InChIKey |
ACYNADYUOBVZNX-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