Drug Information
Drug General Information | |||||
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Drug ID |
D0O0HT
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Former ID |
DNC003372
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Drug Name |
4-Sulfonamide-[1-(4-Aminobutane)]Benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C11H17N3O3S
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Canonical SMILES |
C1=CC(=CC=C1C(=O)NCCCCN)S(=O)(=O)N
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InChI |
1S/C11H17N3O3S/c12-7-1-2-8-14-11(15)9-3-5-10(6-4-9)18(13,16)17/h3-6H,1-2,7-8,12H2,(H,14,15)(H2,13,16,17)
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InChIKey |
ZDYFRIZTYRFPJC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [551393] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
References |
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