General Information of the Compound
| Compound ID |
CP0571655
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| Compound Name |
(NE)-N-[2-isoquinolin-3-yl-7-(2-phenylethyl)chromen-4-ylidene]hydroxylamine
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| Structure |
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| Formula |
C26H20N2O2
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| Molecular Weight |
392.458
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| Canonical SMILES |
O\N=c1/cc(oc2cc(CCc3ccccc3)ccc12)-c1cc2ccccc2cn1
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| InChI |
InChI=1S/C26H20N2O2/c29-28-23-16-26(24-15-20-8-4-5-9-21(20)17-27-24)30-25-14-19(12-13-22(23)25)11-10-18-6-2-1-3-7-18/h1-9,12-17,29H,10-11H2/b28-23+
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| InChIKey |
QREADFCBKOHQEP-WEMUOSSPSA-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