General Information of the Compound
| Compound ID |
CP0023387
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| Compound Name |
1-[4-[4-[7-amino-2-[3-(2-methoxyethoxy)phenyl]furo[2,3-c]pyridin-4-yl]pyrazol-1-yl]piperidin-1-yl]ethanone
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| Structure |
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| Formula |
C26H29N5O4
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| Molecular Weight |
475.549
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| Canonical SMILES |
COCCOc1cccc(c1)-c1cc2c(cnc(N)c2o1)-c1cnn(c1)C1CCN(CC1)C(C)=O
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| InChI |
InChI=1S/C26H29N5O4/c1-17(32)30-8-6-20(7-9-30)31-16-19(14-29-31)23-15-28-26(27)25-22(23)13-24(35-25)18-4-3-5-21(12-18)34-11-10-33-2/h3-5,12-16,20H,6-11H2,1-2H3,(H2,27,28)
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| InChIKey |
WZHFPPZBWCUHPB-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