General Information of the Compound
| Compound ID |
CP0234510
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| Compound Name |
2-(5-chloropyridin-2-ylamino)-2-oxoethyl 1H-indazole-3-carboxylate
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| Structure |
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| Formula |
C15H11ClN4O3
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| Molecular Weight |
330.731
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| Canonical SMILES |
Clc1ccc(NC(=O)COC(=O)c2n[nH]c3ccccc23)nc1
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| InChI |
InChI=1S/C15H11ClN4O3/c16-9-5-6-12(17-7-9)18-13(21)8-23-15(22)14-10-3-1-2-4-11(10)19-20-14/h1-7H,8H2,(H,19,20)(H,17,18,21)
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| InChIKey |
URQAKVWBPNUWPP-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