General Information of the Compound
| Compound ID |
CP0470949
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| Compound Name |
(E)-5-Amino-3-(5-bromo-furan-2-ylmethylene)-1,3-dihydro-indol-2-one
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| Structure |
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| Formula |
C13H9BrN2O2
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| Molecular Weight |
305.131
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| Canonical SMILES |
Nc1ccc2NC(=O)\C(=C\c3ccc(Br)o3)c2c1
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| InChI |
InChI=1S/C13H9BrN2O2/c14-12-4-2-8(18-12)6-10-9-5-7(15)1-3-11(9)16-13(10)17/h1-6H,15H2,(H,16,17)/b10-6+
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| InChIKey |
PSONXSDSWKUYET-UXBLZVDNSA-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