General Information of the Compound
| Compound ID |
CP0403993
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| Compound Name |
4-amino-2,3-dimethyl-N-[1-[6-(trifluoromethyl)pyridin-3-yl]azetidin-3-yl]indazole-5-carboxamide
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| Structure |
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| Formula |
C19H19F3N6O
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| Molecular Weight |
404.396
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| Canonical SMILES |
Cc1n(C)nc2ccc(C(=O)NC3CN(C3)c3ccc(nc3)C(F)(F)F)c(N)c12
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| InChI |
InChI=1S/C19H19F3N6O/c1-10-16-14(26-27(10)2)5-4-13(17(16)23)18(29)25-11-8-28(9-11)12-3-6-15(24-7-12)19(20,21)22/h3-7,11H,8-9,23H2,1-2H3,(H,25,29)
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| InChIKey |
CVPQCRNRGPQWPR-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