Drug Information
Drug General Information | |||||
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Drug ID |
D0Q5SL
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Former ID |
DNC001654
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Drug Name |
BRL54443
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540549] | ||
Structure |
Download2D MOL |
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Formula |
C14H18N2O
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InChI |
InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3
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InChIKey |
WKNFADCGOAHBPG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
5580999, 8151627, 11110825, 11113936, 15220671, 26752089, 29221602, 47365411, 47440474, 48185186, 50104743, 77824568, 85208985, 90341506, 104300587, 124749544, 124879371, 124879372, 124879373, 125093101, 125568956, 129594833, 135698379, 136368024, 137005651, 144115754, 152344534, 162009742, 162023008, 162220574, 162957191, 164045135, 172648765, 178100756, 198966450, 210274835, 210280467, 216088069, 223380665, 223674589, 223702804, 223872422, 225362715, 229554251, 241182155, 242060374, 242181581, 249768037, 249860760, 250225738
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Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1E receptor | Target Info | Agonist | [535132] | |
References |
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