Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05MJU
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| Former ID |
DNC000072
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| Drug Name |
4-iodobenzo[b]thiophene 2-carboxamidine
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| Synonyms |
amino(4-iodo-1-benzothiophen-2-yl)methaniminium; ESI; AC1L1C5C; CTK7C3490; BDBM14169; APC-6860; CRA-6860; DB03136; [amino-(4-iodo-1-benzothiophen-2-yl)methylidene]azanium
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H8IN2S+
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| Canonical SMILES |
C1=CC2=C(C=C(S2)C(=[NH2+])N)C(=C1)I
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| InChI |
1S/C9H7IN2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H3,11,12)/p+1
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| InChIKey |
YERQOXAYAFWFEJ-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| SuperDrug ATC ID |
L01XX16
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| SuperDrug CAS ID |
cas=000459869
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
| REF 2 | Studies of benzothiophene template as potent factor IXa (FIXa) inhibitors in thrombosis. J Med Chem. 2010 Feb 25;53(4):1465-72. | |||
| REF 3 | Structural basis for selectivity of a small molecule, S1-binding, submicromolar inhibitor of urokinase-type plasminogen activator. Chem Biol. 2000 Apr;7(4):299-312. | |||
| REF 4 | Design and synthesis of 4,5-disubstituted-thiophene-2-amidines as potent urokinase inhibitors. Bioorg Med Chem Lett. 2002 Feb 11;12(3):491-5. | |||
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