Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01XEY
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| Former ID |
DNC002843
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| Drug Name |
Alpha-D-Fucose
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| Synonyms |
Alpha-D-Fucose; alpha-D-fucopyranose; alpha-D-Fucp; 6-deoxy-alpha-D-galactopyranose; alpha-D-Fuc; UNII-K15K52FOK4; CHEBI:42564; K15K52FOK4; (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol; 6-Deoxy-D-galactose; Fucopyranose, alpha-D-; 6-Deoxy-alpha-D-galactose; fucoside; 1abf; 7abp; alpha-D-Galactopyranose, 6-deoxy-; 6-dideoxy galactose; AC1L9FWD; Epitope ID:115015; SCHEMBL1399668; CHEMBL609880; ZINC1532815; AKOS006272406; RP22690; DB03485; 6189-71-5; CJ-24263; F-8000; A823144; 111719-EP2371811A2; 111719-EP2275420A1; 111719-EP2298757A2
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H12O5
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| Canonical SMILES |
CC1C(C(C(C(O1)O)O)O)O
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| InChI |
1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m1/s1
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| InChIKey |
SHZGCJCMOBCMKK-PHYPRBDBSA-N
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| CAS Number |
CAS 6189-71-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
821576, 821582, 823269, 824809, 824884, 826735, 7887440, 10299501, 12075437, 15219419, 24712265, 26702344, 26702699, 26706489, 26706492, 26706496, 26719308, 29204154, 36887274, 46391414, 46394433, 46505015, 46530888, 50217541, 57404607, 96026423, 103719955, 104631585, 127338617, 127338618, 127338619, 127338620, 129238875, 131312079, 132555033, 135685810, 137093752, 137244936, 174553756, 175442101, 198945421, 223369245, 223509617, 227614943, 242083524, 249614069, 252285213
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| ChEBI ID |
CHEBI:42564
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Lactotransferrin (LTF) | Target Info | Inhibitor | [1] |
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | |||
| TCR Signaling Pathway | ||||
| Reactome | ROS production in response to bacteria | |||
| Amyloid formation | ||||
| WikiPathways | Latent infection of Homo sapiens with Mycobacterium tuberculosis | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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