General Information of the Compound
| Compound ID |
CP0118159
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| Compound Name |
N-(1H-indazol-5-yl)-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-amine
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| Structure |
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| Formula |
C14H12N6
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| Molecular Weight |
264.292
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| Canonical SMILES |
Cc1ccn2ncnc(Nc3ccc4[nH]ncc4c3)c12
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| InChI |
InChI=1S/C14H12N6/c1-9-4-5-20-13(9)14(15-8-17-20)18-11-2-3-12-10(6-11)7-16-19-12/h2-8H,1H3,(H,16,19)(H,15,17,18)
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| InChIKey |
YZSXZMHGIYILFK-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