General Information of the Compound
| Compound ID |
CP0550415
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| Compound Name |
2-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N,4-diphenyl-1,3-thiazole-5-carboxamide
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| Formula |
C27H21N3O4S
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| Molecular Weight |
483.549
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| Canonical SMILES |
O=C(Nc1ccccc1)c1sc(NC(=O)C2(CC2)c2ccc3OCOc3c2)nc1-c1ccccc1
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| InChI |
InChI=1S/C27H21N3O4S/c31-24(28-19-9-5-2-6-10-19)23-22(17-7-3-1-4-8-17)29-26(35-23)30-25(32)27(13-14-27)18-11-12-20-21(15-18)34-16-33-20/h1-12,15H,13-14,16H2,(H,28,31)(H,29,30,32)
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| InChIKey |
CZNURPOPTJEYDY-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