General Information of the Compound
| Compound ID |
CP0857195
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| Compound Name |
SID24838122
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| Structure |
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| Formula |
C14H12N2O3
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| Molecular Weight |
256.261
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| Canonical SMILES |
O=C(Nc1ccc2c(c1)OCCO2)c1ccccn1
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| InChI |
InChI=1S/C14H12N2O3/c17-14(11-3-1-2-6-15-11)16-10-4-5-12-13(9-10)19-8-7-18-12/h1-6,9H,7-8H2,(H,16,17)
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| InChIKey |
LOQNFOBAMOJWIY-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
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1