Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0LM8L
|
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| Former ID |
DNC010662
|
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| Drug Name |
N-[(4-bromo-1-benzothien-3-yl)methyl]sulfamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530089] | ||
| Formula |
C9H9BrN2O2S2
|
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| Canonical SMILES |
C1=CC2=C(C(=C1)Br)C(=CS2)CNS(=O)(=O)N
|
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| InChI |
1S/C9H9BrN2O2S2/c10-7-2-1-3-8-9(7)6(5-15-8)4-12-16(11,13)14/h1-3,5,12H,4H2,(H2,11,13,14)
|
||||
| InChIKey |
FBZAPOBZDNKPQH-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [530089] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| References | |||||
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