General Information of the Compound
| Compound ID |
CP0552564
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| Compound Name |
2-[3-(3-benzamido-4-fluorophenyl)-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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| Structure |
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| Formula |
C31H25F2N5O5S2
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| Molecular Weight |
649.701
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2ccc(F)c(NC(=O)c3ccccc3)c2)-c2nc(cs2)C(O)=O)cc1F
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| InChI |
InChI=1S/C31H25F2N5O5S2/c32-22-10-9-20(15-24(22)35-29(39)19-4-2-1-3-5-19)28-21(12-18-8-11-27(23(33)13-18)45(34,42)43)26(14-17-6-7-17)38(37-28)31-36-25(16-44-31)30(40)41/h1-5,8-11,13,15-17H,6-7,12,14H2,(H,35,39)(H,40,41)(H2,34,42,43)
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| InChIKey |
XSZHUPLCBZMQNK-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