Drug Information
Drug General Information | |||||
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Drug ID |
D0U8BN
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Former ID |
DNC000653
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Drug Name |
FLC
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535932] | ||
Structure |
Download2D MOL |
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Formula |
C6H8O7
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Canonical SMILES |
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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InChI |
1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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InChIKey |
KRKNYBCHXYNGOX-UHFFFAOYSA-N
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CAS Number |
CAS 57-12-5
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PubChem Compound ID | |||||
PubChem Substance ID |
3458, 89571, 493004, 583624, 583626, 583628, 583666, 583709, 583750, 583782, 583785, 583920, 583952, 583961, 583962, 583990, 584046, 584048, 584050, 584052, 584054, 584057, 584096, 584098, 584199, 584208, 584526, 584546, 584681, 584697, 584768, 584772, 585348, 585511, 585681, 585694, 587788, 607173, 819959, 820166, 820611, 820613, 820722, 820723, 820726, 820754, 820758, 820760, 820762, 820764
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ChEBI ID |
ChEBI:17514
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Target and Pathway | |||||
Target(s) | Fungal Cytochrome P450 51 | Target Info | Binder | [535932] | |
References |
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