General Information of the Compound
| Compound ID |
CP0335787
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| Compound Name |
(4-(1-(3-fluorobenzyl)-1H-indazol-5-ylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methanol
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| Structure |
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| Formula |
C21H17FN6O
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| Molecular Weight |
388.406
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| Canonical SMILES |
OCc1ccn2ncnc(Nc3ccc4n(Cc5cccc(F)c5)ncc4c3)c12
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| InChI |
InChI=1S/C21H17FN6O/c22-17-3-1-2-14(8-17)11-28-19-5-4-18(9-16(19)10-24-28)26-21-20-15(12-29)6-7-27(20)25-13-23-21/h1-10,13,29H,11-12H2,(H,23,25,26)
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| InChIKey |
MYVUJYZUPJWAOE-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