General Information of the Compound
| Compound ID |
CP0404288
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| Compound Name |
1-[1-[2-[5-(3-morpholin-4-yl-5-phenylphenyl)-1,3,4-oxadiazol-2-yl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C31H31N7O4
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| Molecular Weight |
565.634
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| Canonical SMILES |
O=C(Cc1nnc(o1)-c1cc(cc(c1)-c1ccccc1)N1CCOCC1)N1CCC(CC1)n1c2cccnc2[nH]c1=O
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| InChI |
InChI=1S/C31H31N7O4/c39-28(37-11-8-24(9-12-37)38-26-7-4-10-32-29(26)33-31(38)40)20-27-34-35-30(42-27)23-17-22(21-5-2-1-3-6-21)18-25(19-23)36-13-15-41-16-14-36/h1-7,10,17-19,24H,8-9,11-16,20H2,(H,32,33,40)
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| InChIKey |
INHOEZWQAIZCJJ-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