General Information of the Compound
| Compound ID |
CP0761920
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| Compound Name |
(Z)-3-{[4-(2-Dimethylaminoacetylamino)-phenylamino]-phenylmethylene}-2-oxo-2,3-dihydro-1H-indole-6-carboxylic AcidMethyl Ester
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| Formula |
C27H26N4O4
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| Molecular Weight |
470.529
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| Canonical SMILES |
COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(NC(=O)CN(C)C)cc1)c1ccccc1
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| InChI |
InChI=1S/C27H26N4O4/c1-31(2)16-23(32)28-19-10-12-20(13-11-19)29-25(17-7-5-4-6-8-17)24-21-14-9-18(27(34)35-3)15-22(21)30-26(24)33/h4-15,29H,16H2,1-3H3,(H,28,32)(H,30,33)/b25-24-
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| InChIKey |
CMSQYYMTWHIKRA-IZHYLOQSSA-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