General Information of the Compound
| Compound ID |
CP0524705
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| Compound Name |
CHEMBL3105082
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| Formula |
C18H13F2N3O2S
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| Molecular Weight |
373.384
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| Canonical SMILES |
Cc1ccoc1-c1cc2nc(CSc3cccc(F)c3F)cc(O)n2n1
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| InChI |
InChI=1S/C18H13F2N3O2S/c1-10-5-6-25-18(10)13-8-15-21-11(7-16(24)23(15)22-13)9-26-14-4-2-3-12(19)17(14)20/h2-8,24H,9H2,1H3
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| InChIKey |
GSJCWKHZMPGTPP-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