General Information of the Compound
| Compound ID |
CP0317036
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| Compound Name |
1-(3-(3-mesitylureido)-2-naphthamido)cyclohexanecarboxylic acid
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| Structure |
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| Formula |
C28H31N3O4
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| Molecular Weight |
473.573
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| Canonical SMILES |
Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)NC2(CCCCC2)C(O)=O)c(C)c1
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| InChI |
InChI=1S/C28H31N3O4/c1-17-13-18(2)24(19(3)14-17)30-27(35)29-23-16-21-10-6-5-9-20(21)15-22(23)25(32)31-28(26(33)34)11-7-4-8-12-28/h5-6,9-10,13-16H,4,7-8,11-12H2,1-3H3,(H,31,32)(H,33,34)(H2,29,30,35)
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| InChIKey |
ACJDCIRPPARZQQ-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