General Information of the Compound
Compound ID |
CP0425707
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Compound Name |
3-[2-[[5-methyl-4-(1-propan-2-ylpyrazol-4-yl)pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propan-1-ol
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Formula |
C22H29N7O
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Molecular Weight |
407.522
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Canonical SMILES |
CC(C)n1cc(cn1)-c1nc(Nc2ccc3CN(CCCO)CCc3n2)ncc1C
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InChI |
InChI=1S/C22H29N7O/c1-15(2)29-14-18(12-24-29)21-16(3)11-23-22(27-21)26-20-6-5-17-13-28(8-4-10-30)9-7-19(17)25-20/h5-6,11-12,14-15,30H,4,7-10,13H2,1-3H3,(H,23,25,26,27)
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InChIKey |
QHTYRVSKALHZIL-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
Protein ID: PT01204, Receptor-type tyrosine-protein kinase FLT3
Protein ID: PT04886, Tyrosine-protein kinase JAK2
Protein ID: PT01214, Tyrosine-protein kinase JAK2