General Information of the Compound
| Compound ID |
CP0635053
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| Compound Name |
MMV1509804
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| Structure |
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| Formula |
C8H6ClF3N4S
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| Molecular Weight |
282.678
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| Canonical SMILES |
NC(=S)N/N=C/c1ncc(C(F)(F)F)cc1Cl
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| InChI |
InChI=1S/C8H6ClF3N4S/c9-5-1-4(8(10,11)12)2-14-6(5)3-15-16-7(13)17/h1-3H,(H3,13,16,17)/b15-3+
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| InChIKey |
WSXXMOKRJVTMCX-CRKCGEKBSA-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