General Information of the Compound
| Compound ID |
CP0163636
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| Compound Name |
5-(2,5-Dihydroxy-benzylamino)-2-hydroxy-N-(1,2,3,4-tetrahydro-naphthalen-2-yl)-benzamide
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| Structure |
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| Formula |
C24H24N2O4
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| Molecular Weight |
404.466
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| Canonical SMILES |
Oc1ccc(O)c(CNc2ccc(O)c(c2)C(=O)NC2CCc3ccccc3C2)c1
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| InChI |
InChI=1S/C24H24N2O4/c27-20-8-10-22(28)17(12-20)14-25-18-7-9-23(29)21(13-18)24(30)26-19-6-5-15-3-1-2-4-16(15)11-19/h1-4,7-10,12-13,19,25,27-29H,5-6,11,14H2,(H,26,30)
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| InChIKey |
SYCMXLYZSYMXJR-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