General Information of the Compound
| Compound ID |
CP0636342
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| Compound Name |
SID17505611
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| Formula |
C23H23N3O3
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| Molecular Weight |
389.455
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| Canonical SMILES |
O=C(N/N=C/c1ccccc1O)/C(O)=C\C1=NC2(CCCC2)Cc2ccccc21
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| InChI |
InChI=1S/C23H23N3O3/c27-20-10-4-2-8-17(20)15-24-26-22(29)21(28)13-19-18-9-3-1-7-16(18)14-23(25-19)11-5-6-12-23/h1-4,7-10,13,15,27-28H,5-6,11-12,14H2,(H,26,29)/b21-13+,24-15+
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| InChIKey |
QOBLGNJPECBIEP-VIAAJXJMSA-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