General Information of the Compound
| Compound ID |
CP0396054
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| Compound Name |
(3-chloro-5-methylphenyl)-[2-(5-fluoropyridin-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]methanone
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| Synonyms |
PMID28067079-Compound-66
Tetra-hydro-oxazolopyridine derivative 6
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| Structure |
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| Formula |
C19H15ClFN3O2
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| Molecular Weight |
371.799
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| Canonical SMILES |
Cc1cc(Cl)cc(c1)C(=O)N1CCc2oc(nc2C1)-c1ccc(F)cn1
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| InChI |
InChI=1S/C19H15ClFN3O2/c1-11-6-12(8-13(20)7-11)19(25)24-5-4-17-16(10-24)23-18(26-17)15-3-2-14(21)9-22-15/h2-3,6-9H,4-5,10H2,1H3
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| InChIKey |
NMKCKZQPMUTSIC-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
Clinical Information about the Compound