General Information of the Compound
| Compound ID |
CP0904883
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| Compound Name |
SID56315963
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| Structure |
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| Formula |
C14H14N2O2S
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| Molecular Weight |
274.345
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| Canonical SMILES |
Cc1ccnc(NC(=O)CCC(=O)c2cccs2)c1
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| InChI |
InChI=1S/C14H14N2O2S/c1-10-6-7-15-13(9-10)16-14(18)5-4-11(17)12-3-2-8-19-12/h2-3,6-9H,4-5H2,1H3,(H,15,16,18)
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| InChIKey |
HCJIMDWFHLNZDV-UHFFFAOYSA-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: PT06101, Latent membrane protein 1