General Information of the Compound
| Compound ID |
CP0908166
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| Compound Name |
N-{4-[4-(2-{[Amino(imino)methyl]amino}ethyl)phenyl]-1,3-thiazol-2-yl}acetamide hydrochloride
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| Structure |
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| Formula |
C14H18ClN5OS
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| Molecular Weight |
339.852
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| Canonical SMILES |
CC(=O)Nc1nc(-c2ccc(CCNC(=N)N)cc2)cs1.Cl
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| InChI |
InChI=1S/C14H17N5OS.ClH/c1-9(20)18-14-19-12(8-21-14)11-4-2-10(3-5-11)6-7-17-13(15)16;/h2-5,8H,6-7H2,1H3,(H4,15,16,17)(H,18,19,20);1H
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| InChIKey |
BSFNBZDWQALBNZ-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