General Information of the Compound
| Compound ID |
CP0886406
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| Compound Name |
3-(piperidin-1-yl)propyl 4-(4-cyanophenyl)butylcarbamimidothioate hydrochloride
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| Structure |
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| Formula |
C20H31ClN4S
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| Molecular Weight |
395.016
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| Canonical SMILES |
Cl.N#Cc1ccc(CCCCNC(=N)SCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C20H30N4S.ClH/c21-17-19-10-8-18(9-11-19)7-2-3-12-23-20(22)25-16-6-15-24-13-4-1-5-14-24;/h8-11H,1-7,12-16H2,(H2,22,23);1H
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| InChIKey |
ARUBAFYNNIAHIR-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