General Information of the Compound
Compound ID |
CP0674917
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Compound Name |
(Z)-3-[(4-Dimethylaminomethyl-phenylamino)-phenyl-methylene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic Acid Methyl Ester
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Formula |
C26H25N3O3
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Molecular Weight |
427.504
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Canonical SMILES |
COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(CN(C)C)cc1)c1ccccc1
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InChI |
InChI=1S/C26H25N3O3/c1-29(2)16-17-9-12-20(13-10-17)27-24(18-7-5-4-6-8-18)23-21-14-11-19(26(31)32-3)15-22(21)28-25(23)30/h4-15,27H,16H2,1-3H3,(H,28,30)/b24-23-
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InChIKey |
QXWNDTWKOGDJMG-VHXPQNKSSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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