General Information of the Compound
| Compound ID |
CP0865578
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| Compound Name |
SID47195243
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| Structure |
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| Formula |
C18H21N3O
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| Molecular Weight |
295.386
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| Canonical SMILES |
C/C(=N/NC(=O)c1ccc(C(C)(C)C)cc1)c1ccccn1
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| InChI |
InChI=1S/C18H21N3O/c1-13(16-7-5-6-12-19-16)20-21-17(22)14-8-10-15(11-9-14)18(2,3)4/h5-12H,1-4H3,(H,21,22)/b20-13-
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| InChIKey |
GSRBRNVBHRBNOC-MOSHPQCFSA-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