General Information of the Compound
| Compound ID |
CP0462388
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| Compound Name |
(Z)-1-(Biphenyl-4-ylmethylene)-6-methyl-4-thioxo-4,5-dihydrofuro[3,4-c]pyridin-3(1H)-one
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| Structure |
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| Formula |
C21H15NO2S
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| Molecular Weight |
345.423
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| Canonical SMILES |
Cc1cc2\C(OC(=O)c2c(=S)[nH]1)=C\c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C21H15NO2S/c1-13-11-17-18(24-21(23)19(17)20(25)22-13)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-12H,1H3,(H,22,25)/b18-12-
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| InChIKey |
HJDSFPOLVAXQEA-PDGQHHTCSA-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