Drug Information
Drug General Information | |||||
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Drug ID |
D0S6GK
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Former ID |
DNC003360
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Drug Name |
3,5-Difluorobenzenesulfonamide
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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 |
C6H5F2NO2S
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Canonical SMILES |
C1=C(C=C(C=C1F)S(=O)(=O)N)F
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InChI |
1S/C6H5F2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11)
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InChIKey |
MKQPOVUFDWKPNO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
822665, 3215901, 6563736, 7887434, 10299863, 12107785, 24879622, 26697242, 29202650, 36888742, 46506239, 50312136, 87628557, 90342652, 104636156, 104696645, 117651878, 118509304, 125340759, 126643963, 126681916, 135591229, 136911676, 136987643, 137184181, 143460404, 143515394, 152244672, 160841873, 160965305, 162303126, 162762275, 163406914, 163784280, 163809890, 164799741, 165374865, 184554924, 202541381, 204403709, 206247233, 223495462, 223551723, 223658876, 224568647, 226905154, 241034647, 246946646, 249806533, 251888527
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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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