General Information of the Compound
| Compound ID |
CP0438791
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| Compound Name |
N-cyclobutyl-1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazole-3-carboxamide
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| Structure |
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| Formula |
C19H19N7O
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| Molecular Weight |
361.409
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| Canonical SMILES |
Cn1nc(C(=O)NC2CCC2)c2ccc(Nc3n[nH]c4cccnc34)cc12
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| InChI |
InChI=1S/C19H19N7O/c1-26-15-10-12(21-18-17-14(23-24-18)6-3-9-20-17)7-8-13(15)16(25-26)19(27)22-11-4-2-5-11/h3,6-11H,2,4-5H2,1H3,(H,22,27)(H2,21,23,24)
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| InChIKey |
WFBBBHNOOAQNAB-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