General Information of the Compound
| Compound ID |
CP0563556
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| Compound Name |
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-1-methylindazol-5-amine
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| Formula |
C13H14ClN5
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| Molecular Weight |
275.743
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| Canonical SMILES |
Cn1c(Cl)cnc1CNc1ccc2n(C)ncc2c1
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| InChI |
InChI=1S/C13H14ClN5/c1-18-12(14)7-16-13(18)8-15-10-3-4-11-9(5-10)6-17-19(11)2/h3-7,15H,8H2,1-2H3
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| InChIKey |
NCVLFGYRQGWDBZ-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