General Information of the Compound
| Compound ID |
CP0482520
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| Compound Name |
4-[4-[cyclohexyl(2-methylpropyl)amino]-3-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]phenyl]-2,5-dimethylfuran-3-carboxylic acid
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| Structure |
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| Formula |
C26H34N4O4
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| Molecular Weight |
466.582
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| Canonical SMILES |
CC(C)CN(C1CCCCC1)c1ccc(cc1Nc1nnc(C)o1)-c1c(C)oc(C)c1C(O)=O
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| InChI |
InChI=1S/C26H34N4O4/c1-15(2)14-30(20-9-7-6-8-10-20)22-12-11-19(13-21(22)27-26-29-28-18(5)34-26)23-16(3)33-17(4)24(23)25(31)32/h11-13,15,20H,6-10,14H2,1-5H3,(H,27,29)(H,31,32)
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| InChIKey |
SXOXJGWOXFQWBR-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