General Information of the Compound
| Compound ID |
CP0064614
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| Compound Name |
7-phenyl-1-{pyrido[2,3-d][1,3]oxazol-2-yl}heptan-1-one
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| Synonyms |
1-[1,3]oxazolo[4,5-b]pyridin-2-yl-7-phenylheptan-1-one
288862-84-0
BDBM23316
CHEMBL367966
KB-79673
OL-92
SCHEMBL3964425
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| Structure |
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| Formula |
C19H20N2O2
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| Molecular Weight |
308.381
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| Canonical SMILES |
O=C(CCCCCCc1ccccc1)c1nc2ncccc2o1
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| InChI |
InChI=1S/C19H20N2O2/c22-16(19-21-18-17(23-19)13-8-14-20-18)12-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-11,13-14H,1-2,4,7,9,12H2
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| InChIKey |
OVFUWDCWLWBDJD-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
Drug 1 ( OL-92 )
| Drug Name | OL-92 | ||
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