General Information of the Compound
| Compound ID |
CP0438784
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| Compound Name |
N-(3-cyclopropyl-1-ethylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
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| Structure |
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| Formula |
C18H18N6
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| Molecular Weight |
318.384
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| Canonical SMILES |
CCn1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc12
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| InChI |
InChI=1S/C18H18N6/c1-2-24-15-10-12(7-8-13(15)16(23-24)11-5-6-11)20-18-17-14(21-22-18)4-3-9-19-17/h3-4,7-11H,2,5-6H2,1H3,(H2,20,21,22)
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| InChIKey |
HTBTWHVWGPKYLC-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