General Information of the Compound
| Compound ID |
CP0540745
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| Compound Name |
N-[1-(2,5-dichloropyridin-4-yl)azetidin-3-yl]-3-ethyl-2-methylindazole-5-carboxamide
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| Structure |
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| Formula |
C19H19Cl2N5O
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| Molecular Weight |
404.301
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| Canonical SMILES |
CCc1n(C)nc2ccc(cc12)C(=O)NC1CN(C1)c1cc(Cl)ncc1Cl
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| InChI |
InChI=1S/C19H19Cl2N5O/c1-3-16-13-6-11(4-5-15(13)24-25(16)2)19(27)23-12-9-26(10-12)17-7-18(21)22-8-14(17)20/h4-8,12H,3,9-10H2,1-2H3,(H,23,27)
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| InChIKey |
LQEIDFTYMQNPBW-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