Drug General Information |
Drug ID |
D0E5HC
|
Former ID |
DNC003343
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Drug Name |
3-(5-methoxy-1H-indol-3-yl)propanoic acid
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
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Formula |
C12H13NO3
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Canonical SMILES |
COC1=CC2=C(C=C1)NC=C2CCC(=O)O
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InChI |
1S/C12H13NO3/c1-16-9-3-4-11-10(6-9)8(7-13-11)2-5-12(14)15/h3-4,6-7,13H,2,5H2,1H3,(H,14,15)
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InChIKey |
ZLSZCJIWILJKMR-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
3433908, 4513020, 8112355, 10259373, 11177116, 11217585, 17476508, 24300031, 25630112, 33503968, 47487473, 57244469, 77899824, 89128767, 92236459, 99247359, 99444194, 104433802, 104847627, 117676131, 124663390, 125603589, 129920970, 135160777, 135586904, 137044037, 139622370, 143415823, 143802578, 160968790, 162516459, 169571045, 179179637, 223926267, 229078986, 249804210, 251875984, 252456062, 252471783
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Target and Pathway |
References |