General Information of the Compound
| Compound ID |
CP0018887
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| Compound Name |
5-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C17H14N4O2
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| Molecular Weight |
306.325
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| Canonical SMILES |
O=C1Cc2cc(ccc2N1)-c1nnc(NCc2ccccc2)o1
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| InChI |
InChI=1S/C17H14N4O2/c22-15-9-13-8-12(6-7-14(13)19-15)16-20-21-17(23-16)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,21)(H,19,22)
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| InChIKey |
WOYFMTIGVCKOTG-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