General Information of the Compound
| Compound ID |
CP0018194
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| Compound Name |
4-(7-amino-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-4-yl)-1-methylpyrazole-3-carbonitrile
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| Structure |
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| Formula |
C19H12N6OS
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| Molecular Weight |
372.413
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| Canonical SMILES |
Cn1cc(c(n1)C#N)-c1cnc(N)c2oc(cc12)-c1csc2cnccc12
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| InChI |
InChI=1S/C19H12N6OS/c1-25-8-13(15(5-20)24-25)12-6-23-19(21)18-11(12)4-16(26-18)14-9-27-17-7-22-3-2-10(14)17/h2-4,6-9H,1H3,(H2,21,23)
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| InChIKey |
TULIQLJVECRCBC-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