General Information of the Compound
| Compound ID |
CP0258633
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| Compound Name |
4-amino-N-[1-(2,5-dichloropyridin-4-yl)azetidin-3-yl]-3-methylbenzotriazole-5-carboxamide
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| Structure |
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| Formula |
C16H15Cl2N7O
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| Molecular Weight |
392.25
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| Canonical SMILES |
Cn1nnc2ccc(C(=O)NC3CN(C3)c3cc(Cl)ncc3Cl)c(N)c12
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| InChI |
InChI=1S/C16H15Cl2N7O/c1-24-15-11(22-23-24)3-2-9(14(15)19)16(26)21-8-6-25(7-8)12-4-13(18)20-5-10(12)17/h2-5,8H,6-7,19H2,1H3,(H,21,26)
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| InChIKey |
XNEBICDYBNPCSR-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