General Information of the Compound
| Compound ID |
CP0094121
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| Compound Name |
2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-amine
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| Synonyms |
1H-Benzimidazol-5-amine, 2-(4-thiazolyl)-
2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-amine
2-(4-Thiazolyl)-1H-benzimidazol-5-amine
2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-amine
2-Thiazol-4-yl-3H-benzoimidazol-5-ylamine
25893-06-5
5-Aminothiabendazole
5-amino-2-(thiazol-4-yl)-1H-benzimidazole
5-amino-2-thiazol-4-yl-1H-benzoimidazole
AC1L35H8
AC1Q4XVD
AKOS000129404
BDBM50180749
CHEMBL370420
CTK7D8516
CUDHOGCHOXYXRZ-UHFFFAOYSA-N
MCULE-2929987645
MolPort-004-293-518
SCHEMBL4367564
ZINC13679482
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| Structure |
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| Formula |
C10H8N4S
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| Molecular Weight |
216.269
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| Canonical SMILES |
Nc1ccc2nc([nH]c2c1)-c1cscn1
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| InChI |
InChI=1S/C10H8N4S/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,11H2,(H,13,14)
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| InChIKey |
CUDHOGCHOXYXRZ-UHFFFAOYSA-N
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| CAS |
25893-06-5
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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
Clinical Information about the Compound