General Information of the Compound
| Compound ID |
CP0568515
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| Compound Name |
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(2-morpholin-4-yl-5-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-1,3-oxazole-4-carboxamide
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| Structure |
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| Formula |
C23H29N7O5
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| Molecular Weight |
483.529
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| Canonical SMILES |
O[C@H]1CCN(C1)c1nc(co1)C(=O)Nc1cc2oc(nc2nc1N1CCCCC1)N1CCOCC1
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| InChI |
InChI=1S/C23H29N7O5/c31-15-4-7-30(13-15)22-25-17(14-34-22)21(32)24-16-12-18-19(26-20(16)28-5-2-1-3-6-28)27-23(35-18)29-8-10-33-11-9-29/h12,14-15,31H,1-11,13H2,(H,24,32)/t15-/m0/s1
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| InChIKey |
ZUBOTURLHQKUOS-HNNXBMFYSA-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