General Information of the Compound
| Compound ID |
CP0380243
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| Compound Name |
3-ethyl-1-[4-(1H-imidazol-4-yl)butyl]thiourea
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| Structure |
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| Formula |
C10H18N4S
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| Molecular Weight |
226.349
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| Canonical SMILES |
CCNC(=S)NCCCCc1cnc[nH]1
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| InChI |
InChI=1S/C10H18N4S/c1-2-12-10(15)13-6-4-3-5-9-7-11-8-14-9/h7-8H,2-6H2,1H3,(H,11,14)(H2,12,13,15)
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| InChIKey |
MCHABOYVLKVMMV-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