Drug Information
Drug General Information | |||||
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Drug ID |
D02FUG
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Former ID |
DIB020878
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Drug Name |
S-(-)CPP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540694] | ||
Structure |
Download2D MOL |
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Formula |
C9H9ClO3
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InChI |
InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
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InChIKey |
DKHJWWRYTONYHB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
113708, 586290, 3138035, 7770403, 8163974, 11450722, 15364878, 29286347, 47178803, 50485014, 51073437, 57330155, 87525615, 87692440, 88181056, 93643808, 99233337, 99374334, 103190849, 104345879, 104652171, 117396888, 121281216, 125562686, 126602390, 127319195, 127747078, 130926307, 131356257, 134221155, 134983757, 135582118, 136991689, 137015877, 141175421, 143395450, 144024650, 160985033, 162123387, 162184476, 162202167, 162812495, 163414345, 164845346, 165075706, 169667000, 178100921, 179293611, 184536927, 184621217
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Target and Pathway | |||||
Target(s) | ClC-1 | Target Info | Blocker (channel blocker) | [543919] | |
References |
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