General Information of the Compound
Compound ID |
CP0438792
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Compound Name |
(4,4-difluoropiperidin-1-yl)-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]methanone
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Structure |
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Formula |
C20H19F2N7O
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Molecular Weight |
411.416
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Canonical SMILES |
Cn1nc(C(=O)N2CCC(F)(F)CC2)c2ccc(Nc3n[nH]c4cccnc34)cc12
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InChI |
InChI=1S/C20H19F2N7O/c1-28-15-11-12(24-18-17-14(25-26-18)3-2-8-23-17)4-5-13(15)16(27-28)19(30)29-9-6-20(21,22)7-10-29/h2-5,8,11H,6-7,9-10H2,1H3,(H2,24,25,26)
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InChIKey |
CRDYDPIUQVIJQS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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