General Information of the Compound
Compound ID |
CP0875996
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Compound Name |
3-(1H-imidazol-4-yl)propyl N-benzyl-N'-(4-chlorobenzyl)carbamimidothioate dihydrobromide
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Structure |
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Formula |
C21H24BrClN4S
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Molecular Weight |
479.875
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Canonical SMILES |
Br.Clc1ccc(C/N=C(/NCc2ccccc2)SCCCc2c[nH]cn2)cc1
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InChI |
InChI=1S/C21H23ClN4S.BrH/c22-19-10-8-18(9-11-19)14-25-21(24-13-17-5-2-1-3-6-17)27-12-4-7-20-15-23-16-26-20;/h1-3,5-6,8-11,15-16H,4,7,12-14H2,(H,23,26)(H,24,25);1H
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InChIKey |
SBJSQILUNRNHEF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor