General Information of the Compound
Compound ID |
CP0552561
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Compound Name |
N-(5-cyclopropyl-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1,3-oxazole-4-carboxamide
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Structure |
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Formula |
C21H24N6O5
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Molecular Weight |
440.46
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Canonical SMILES |
O[C@H]1CCN(C1)c1nc(co1)C(=O)Nc1cc2oc(nc2nc1C1CC1)N1CCOCC1
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InChI |
InChI=1S/C21H24N6O5/c28-13-3-4-27(10-13)20-23-15(11-31-20)19(29)22-14-9-16-18(24-17(14)12-1-2-12)25-21(32-16)26-5-7-30-8-6-26/h9,11-13,28H,1-8,10H2,(H,22,29)/t13-/m0/s1
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InChIKey |
ZKOJOXJWXVSYTL-ZDUSSCGKSA-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