General Information of the Compound
| Compound ID |
CP0527196
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| Compound Name |
3-(2-(Pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile
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| Structure |
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| Formula |
C19H14N4O2
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| Molecular Weight |
330.347
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| Canonical SMILES |
O=C(N1CCc2nc(oc2C1)-c1ccccn1)c1cccc(c1)C#N
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| InChI |
InChI=1S/C19H14N4O2/c20-11-13-4-3-5-14(10-13)19(24)23-9-7-15-17(12-23)25-18(22-15)16-6-1-2-8-21-16/h1-6,8,10H,7,9,12H2
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| InChIKey |
KYCVZLHIXRCVIA-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