General Information of the Compound
| Compound ID |
CP0903230
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| Compound Name |
N-(5,6-dihydro-3H-imidazo[2,1-c][1,2,4]dithiazol-3-ylidene)-5-methyl-3-phenylisoxazole-4-carboxamide
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| Formula |
C15H12N4O2S2
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| Molecular Weight |
344.421
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| Canonical SMILES |
Cc1onc(-c2ccccc2)c1C(=O)/N=C1\SSC2=NCCN21
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| InChI |
InChI=1S/C15H12N4O2S2/c1-9-11(12(18-21-9)10-5-3-2-4-6-10)13(20)17-15-19-8-7-16-14(19)22-23-15/h2-6H,7-8H2,1H3/b17-15-
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| InChIKey |
NWAXBOAKSDQOSZ-ICFOKQHNSA-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