General Information of the Compound
| Compound ID |
CP0558138
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| Compound Name |
6-[2-chloro-4-(3-methyl-2-oxopyridin-1-yl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide
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| Formula |
C25H18ClN5O2
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| Molecular Weight |
455.905
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| Canonical SMILES |
Cc1cccn(-c2ccc(c(Cl)c2)-c2ccc3c(n[nH]c3c2)C(=O)Nc2ccncc2)c1=O
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| InChI |
InChI=1S/C25H18ClN5O2/c1-15-3-2-12-31(25(15)33)18-5-7-19(21(26)14-18)16-4-6-20-22(13-16)29-30-23(20)24(32)28-17-8-10-27-11-9-17/h2-14H,1H3,(H,29,30)(H,27,28,32)
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| InChIKey |
YICZAFSZFVMHTJ-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