General Information of the Compound
| Compound ID |
CP0505988
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| Compound Name |
2-(2-(Pyridin-2-yl)-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)-nicotinonitrile
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| Structure |
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| Formula |
C17H13N5O
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| Molecular Weight |
303.325
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| Canonical SMILES |
N#Cc1cccnc1N1CCc2oc(nc2C1)-c1ccccn1
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| InChI |
InChI=1S/C17H13N5O/c18-10-12-4-3-8-20-16(12)22-9-6-15-14(11-22)21-17(23-15)13-5-1-2-7-19-13/h1-5,7-8H,6,9,11H2
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| InChIKey |
RPQBRHRQPZEGIT-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