General Information of the Compound
| Compound ID |
CP0772939
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| Compound Name |
SID22401254
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| Structure |
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| Formula |
C19H19N5O4
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| Molecular Weight |
381.392
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| Canonical SMILES |
COc1ccc(Cc2nnc(N/N=C/c3ccc(O)cc3)nc2O)cc1OC
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| InChI |
InChI=1S/C19H19N5O4/c1-27-16-8-5-13(10-17(16)28-2)9-15-18(26)21-19(24-22-15)23-20-11-12-3-6-14(25)7-4-12/h3-8,10-11,25H,9H2,1-2H3,(H2,21,23,24,26)/b20-11+
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| InChIKey |
NHXRORRZKIRUAQ-RGVLZGJSSA-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: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1