General Information of the Compound
Compound ID |
CP0570904
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Compound Name |
propan-2-yl 4-[5-(4-carbamoyl-2-fluorophenyl)pyrazolo[3,4-c]pyridin-1-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C22H24FN5O3
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Molecular Weight |
425.464
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Canonical SMILES |
CC(C)OC(=O)N1CCC(CC1)n1ncc2cc(ncc12)-c1ccc(cc1F)C(N)=O
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InChI |
InChI=1S/C22H24FN5O3/c1-13(2)31-22(30)27-7-5-16(6-8-27)28-20-12-25-19(10-15(20)11-26-28)17-4-3-14(21(24)29)9-18(17)23/h3-4,9-13,16H,5-8H2,1-2H3,(H2,24,29)
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InChIKey |
PMFQXHKGPOTEPF-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