General Information of the Compound
| Compound ID |
CP0920136
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| Compound Name |
N-[4-(4-Carbamimidamidobenzyl)-1,3-thiazol-2-yl]acetamide hydrochloride
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| Structure |
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| Formula |
C13H16ClN5OS
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| Molecular Weight |
325.825
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| Canonical SMILES |
CC(=O)Nc1nc(Cc2ccc(NC(=N)N)cc2)cs1.Cl
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| InChI |
InChI=1S/C13H15N5OS.ClH/c1-8(19)16-13-18-11(7-20-13)6-9-2-4-10(5-3-9)17-12(14)15;/h2-5,7H,6H2,1H3,(H4,14,15,17)(H,16,18,19);1H
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| InChIKey |
ZHPXEMPZKMQNAG-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