General Information of the Compound
| Compound ID |
CP0508418
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| Compound Name |
(NE)-N-[6-(1-pyridin-3-ylazetidin-3-yl)oxy-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine
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| Structure |
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| Formula |
C24H18N4O3S
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| Molecular Weight |
442.5
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| Canonical SMILES |
O\N=c1/cc(oc2ccc(OC3CN(C3)c3cccnc3)cc12)-c1cc2sccc2cn1
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| InChI |
InChI=1S/C24H18N4O3S/c29-27-20-9-23(21-10-24-15(11-26-21)5-7-32-24)31-22-4-3-17(8-19(20)22)30-18-13-28(14-18)16-2-1-6-25-12-16/h1-12,18,29H,13-14H2/b27-20+
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| InChIKey |
YJFHAOPLHAPAEF-NHFJDJAPSA-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