General Information of the Compound
| Compound ID |
CP0409978
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| Compound Name |
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide
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| Structure |
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| Formula |
C20H12N4O3S
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| Molecular Weight |
388.408
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| Canonical SMILES |
O=C(Nc1nnc(o1)-c1ccco1)c1cc(nc2ccccc12)-c1cccs1
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| InChI |
InChI=1S/C20H12N4O3S/c25-18(22-20-24-23-19(27-20)16-7-3-9-26-16)13-11-15(17-8-4-10-28-17)21-14-6-2-1-5-12(13)14/h1-11H,(H,22,24,25)
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| InChIKey |
IOAQXGPRIIINNI-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