General Information of the Compound
| Compound ID |
CP0504484
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| Compound Name |
3-(2-(Pyridin-2-yl)-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)-benzonitrile
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| Structure |
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| Formula |
C18H14N4O
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| Molecular Weight |
302.337
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| Canonical SMILES |
N#Cc1cccc(c1)N1CCc2oc(nc2C1)-c1ccccn1
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| InChI |
InChI=1S/C18H14N4O/c19-11-13-4-3-5-14(10-13)22-9-7-17-16(12-22)21-18(23-17)15-6-1-2-8-20-15/h1-6,8,10H,7,9,12H2
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| InChIKey |
HQBVAJAFUUNQDF-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