General Information of the Compound
| Compound ID |
CP0537039
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| Compound Name |
1-(1,3-benzodioxol-5-yl)-N-[4-phenyl-5-(4-thiophen-2-ylbenzoyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
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| Formula |
C31H22N2O4S2
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| Molecular Weight |
550.661
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| Canonical SMILES |
O=C(Nc1nc(c(s1)C(=O)c1ccc(cc1)-c1cccs1)-c1ccccc1)C1(CC1)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C31H22N2O4S2/c34-27(21-10-8-19(9-11-21)25-7-4-16-38-25)28-26(20-5-2-1-3-6-20)32-30(39-28)33-29(35)31(14-15-31)22-12-13-23-24(17-22)37-18-36-23/h1-13,16-17H,14-15,18H2,(H,32,33,35)
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| InChIKey |
SIPLAMOJHJSNEZ-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