General Information of the Compound
| Compound ID |
CP0424078
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| Compound Name |
1-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1-hydroxyurea
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| Structure |
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| Formula |
C19H18ClN3O4
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| Molecular Weight |
387.823
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| Canonical SMILES |
COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CN(O)C(N)=O)c2c1
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| InChI |
InChI=1S/C19H18ClN3O4/c1-11-16(10-22(26)19(21)25)15-9-14(27-2)7-8-17(15)23(11)18(24)12-3-5-13(20)6-4-12/h3-9,26H,10H2,1-2H3,(H2,21,25)
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| InChIKey |
GMYACJASJDVWLT-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