General Information of the Compound
| Compound ID |
CP0416389
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| Compound Name |
N-[1-(2,5-dichloropyridin-4-yl)azetidin-3-yl]-6,7-difluoro-2,3-dimethylindazole-5-carboxamide
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| Structure |
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| Formula |
C18H15Cl2F2N5O
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| Molecular Weight |
426.254
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| Canonical SMILES |
Cc1n(C)nc2c(F)c(F)c(cc12)C(=O)NC1CN(C1)c1cc(Cl)ncc1Cl
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| InChI |
InChI=1S/C18H15Cl2F2N5O/c1-8-10-3-11(15(21)16(22)17(10)25-26(8)2)18(28)24-9-6-27(7-9)13-4-14(20)23-5-12(13)19/h3-5,9H,6-7H2,1-2H3,(H,24,28)
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| InChIKey |
CMVGDBRGSFDTOM-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