General Information of the Compound
| Compound ID |
CP0178481
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| Compound Name |
5-(2,5-Dihydroxy-benzylamino)-2-hydroxy-N-(2-morpholin-4-yl-ethyl)-benzamide
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| Structure |
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| Formula |
C20H25N3O5
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| Molecular Weight |
387.436
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| Canonical SMILES |
Oc1ccc(O)c(CNc2ccc(O)c(c2)C(=O)NCCN2CCOCC2)c1
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| InChI |
InChI=1S/C20H25N3O5/c24-16-2-4-18(25)14(11-16)13-22-15-1-3-19(26)17(12-15)20(27)21-5-6-23-7-9-28-10-8-23/h1-4,11-12,22,24-26H,5-10,13H2,(H,21,27)
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| InChIKey |
YJIVRSMVMSDVHJ-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