General Information of the Compound
| Compound ID |
CP0761008
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| Compound Name |
2-(4-(2-(4-fluorophenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carbonyl)-5-methyl-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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| Structure |
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| Formula |
C23H18FN7O2S
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| Molecular Weight |
475.509
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| Canonical SMILES |
Cc1c(C(=O)N2CCc3nc(-c4ccc(F)cc4)sc3C2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C23H18FN7O2S/c1-13-16(11-25-31(13)23-27-20(32)18-3-2-9-30(18)28-23)22(33)29-10-8-17-19(12-29)34-21(26-17)14-4-6-15(24)7-5-14/h2-7,9,11H,8,10,12H2,1H3,(H,27,28,32)
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| InChIKey |
ABSOYZISXUTHPO-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