General Information of the Compound
| Compound ID |
CP0556918
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| Compound Name |
US9145419, 35
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| Structure |
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| Formula |
C16H12N4S
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| Molecular Weight |
292.367
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| Canonical SMILES |
Cc1ccncc1-c1ccnn2c(cnc12)-c1cccs1
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| InChI |
InChI=1S/C16H12N4S/c1-11-4-6-17-9-13(11)12-5-7-19-20-14(10-18-16(12)20)15-3-2-8-21-15/h2-10H,1H3
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| InChIKey |
MYRCNHLYJQWKKU-UHFFFAOYSA-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