General Information of the Compound
| Compound ID |
CP0458422
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| Compound Name |
(NE)-N-(2-isoquinolin-3-ylchromen-4-ylidene)hydroxylamine
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| Structure |
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| Formula |
C18H12N2O2
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| Molecular Weight |
288.306
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| Canonical SMILES |
O\N=c1/cc(oc2ccccc12)-c1cc2ccccc2cn1
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| InChI |
InChI=1S/C18H12N2O2/c21-20-15-10-18(22-17-8-4-3-7-14(15)17)16-9-12-5-1-2-6-13(12)11-19-16/h1-11,21H/b20-15+
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| InChIKey |
DHRTXMNISRFXBJ-HMMYKYKNSA-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