General Information of the Compound
| Compound ID |
CP0896279
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| Compound Name |
SID49667978
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| Structure |
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| Formula |
C18H17N3O2
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| Molecular Weight |
307.353
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| Canonical SMILES |
Cc1ccc2[nH]c(C(=O)N/N=C/c3ccccc3O)c(C)c2c1
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| InChI |
InChI=1S/C18H17N3O2/c1-11-7-8-15-14(9-11)12(2)17(20-15)18(23)21-19-10-13-5-3-4-6-16(13)22/h3-10,20,22H,1-2H3,(H,21,23)/b19-10+
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| InChIKey |
SWMNLIQMLPHHHS-VXLYETTFSA-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