General Information of the Compound
| Compound ID |
CP0401952
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| Compound Name |
(3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
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| Synonyms |
(3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
5-Chloro-3-[(3,5-dimethylpyrrol-2-yl)methylene]-2-indolinone
SU 5614
SU-5614
SU5614
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| Structure |
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| Formula |
C15H13ClN2O
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| Molecular Weight |
272.735
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| Canonical SMILES |
Cc1cc(C)c(\C=C2/C(=O)Nc3ccc(Cl)cc23)[nH]1
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| InChI |
InChI=1S/C15H13ClN2O/c1-8-5-9(2)17-14(8)7-12-11-6-10(16)3-4-13(11)18-15(12)19/h3-7,17H,1-2H3,(H,18,19)/b12-7-
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| InChIKey |
XLBQNZICMYZIQT-GHXNOFRVSA-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
Clinical Information about the Compound