Drug Information
Drug General Information | |||||
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Drug ID |
D05ZPJ
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Former ID |
DNC001619
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Drug Name |
4-MA
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538047] | ||
Structure |
Download2D MOL |
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Formula |
C8H8O2
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Canonical SMILES |
CC1=CC=C(C=C1)C(=O)O
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InChI |
1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)
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InChIKey |
LPNBBFKOUUSUDB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
4631, 68900, 588850, 607453, 3134697, 5563032, 8155046, 10539213, 11448788, 14717718, 15297284, 16955337, 17389660, 24889293, 24900160, 26736562, 29226320, 38270302, 41703082, 41818217, 48414810, 48417043, 48422740, 48425578, 49856169, 56369825, 57324244, 57636272, 77468606, 85089981, 85165206, 85173897, 87576268, 88127456, 92719987, 103187512, 103846752, 104315046, 104668067, 117411638, 117420485, 118080509, 124890484, 125321869, 125360672, 126537956, 126589219, 126620307, 126650109, 126668714
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Target and Pathway | |||||
Target(s) | 3-beta-HSD | Target Info | Inhibitor | [538047] | |
References |
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