General Information of the Compound
| Compound ID |
CP0560459
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| Compound Name |
4-amino-N-(3-amino-1H-indazol-5-yl)butanamide
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| Structure |
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| Formula |
C11H15N5O
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| Molecular Weight |
233.275
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| Canonical SMILES |
NCCCC(=O)Nc1ccc2[nH]nc(N)c2c1
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| InChI |
InChI=1S/C11H15N5O/c12-5-1-2-10(17)14-7-3-4-9-8(6-7)11(13)16-15-9/h3-4,6H,1-2,5,12H2,(H,14,17)(H3,13,15,16)
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| InChIKey |
LOBZSZRQXPGBHX-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