General Information of the Compound
| Compound ID |
CP0869505
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| Compound Name |
SID49668219
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| Structure |
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| Formula |
C17H15N3O4
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| Molecular Weight |
325.324
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| Canonical SMILES |
COc1ccc2[nH]c(C(=O)N/N=C/c3ccc(O)cc3O)cc2c1
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| InChI |
InChI=1S/C17H15N3O4/c1-24-13-4-5-14-11(6-13)7-15(19-14)17(23)20-18-9-10-2-3-12(21)8-16(10)22/h2-9,19,21-22H,1H3,(H,20,23)/b18-9+
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| InChIKey |
KHJSVZOIVVERSC-GIJQJNRQSA-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