General Information of the Compound
| Compound ID |
CP0912050
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| Compound Name |
SID17402892
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| Structure |
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| Formula |
C22H14N2O2S
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| Molecular Weight |
370.433
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| Canonical SMILES |
N#Cc1c(Oc2ccc3ccccc3c2)sc(C(=O)c2ccccc2)c1N
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| InChI |
InChI=1S/C22H14N2O2S/c23-13-18-19(24)21(20(25)15-7-2-1-3-8-15)27-22(18)26-17-11-10-14-6-4-5-9-16(14)12-17/h1-12H,24H2
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| InChIKey |
ICUFOAHBPBFQNU-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