General Information of the Compound
| Compound ID |
CP0508755
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| Compound Name |
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylindazole-6-carboxamide
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| Structure |
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| Formula |
C15H15N5OS
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| Molecular Weight |
313.386
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| Canonical SMILES |
CCn1ncc2ccc(cc12)C(=O)Nc1nnc(s1)C1CC1
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| InChI |
InChI=1S/C15H15N5OS/c1-2-20-12-7-10(5-6-11(12)8-16-20)13(21)17-15-19-18-14(22-15)9-3-4-9/h5-9H,2-4H2,1H3,(H,17,19,21)
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| InChIKey |
KWDCFGRMRIZGMV-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