General Information of the Compound
| Compound ID |
CP0237995
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| Compound Name |
1-(3-(3-mesitylureido)-2-naphthamido)cyclopropanecarboxylic acid
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| Structure |
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| Formula |
C25H25N3O4
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| Molecular Weight |
431.492
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| Canonical SMILES |
Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)NC2(CC2)C(O)=O)c(C)c1
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| InChI |
InChI=1S/C25H25N3O4/c1-14-10-15(2)21(16(3)11-14)27-24(32)26-20-13-18-7-5-4-6-17(18)12-19(20)22(29)28-25(8-9-25)23(30)31/h4-7,10-13H,8-9H2,1-3H3,(H,28,29)(H,30,31)(H2,26,27,32)
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| InChIKey |
WLQGUZDUFXQXRB-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