General Information of the Compound
| Compound ID |
CP0390953
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| Compound Name |
7-ethoxy-3-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]imidazo[1,5-a]pyridine-1-carboxamide
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| Structure |
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| Formula |
C23H22N4O4
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| Molecular Weight |
418.453
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| Canonical SMILES |
CCOc1ccn2c(nc(C(N)=O)c2c1)-c1cccc(c1)C#C[C@]1(O)CCN(C)C1=O
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| InChI |
InChI=1S/C23H22N4O4/c1-3-31-17-8-11-27-18(14-17)19(20(24)28)25-21(27)16-6-4-5-15(13-16)7-9-23(30)10-12-26(2)22(23)29/h4-6,8,11,13-14,30H,3,10,12H2,1-2H3,(H2,24,28)/t23-/m0/s1
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| InChIKey |
LGGMBZNLDBVEEK-QHCPKHFHSA-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