General Information of the Compound
| Compound ID |
CP0447878
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| Compound Name |
2-(1H-indazol-5-ylamino)-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide
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| Structure |
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| Formula |
C18H15N7O
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| Molecular Weight |
345.366
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| Canonical SMILES |
O=C(CNc1ccc2[nH]ncc2c1)Nc1ccc(cn1)-c1cnccn1
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| InChI |
InChI=1S/C18H15N7O/c26-18(11-21-14-2-3-15-13(7-14)9-23-25-15)24-17-4-1-12(8-22-17)16-10-19-5-6-20-16/h1-10,21H,11H2,(H,23,25)(H,22,24,26)
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| InChIKey |
ACYAEBIDZROAIG-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