Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04NBE
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| Former ID |
DNC002703
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| Drug Name |
4-Hydroxy-2-Butanone
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| Synonyms |
4-Hydroxy-2-butanone; 4-Hydroxybutan-2-one; 590-90-9; 2-Butanone, 4-hydroxy-; Methylolacetone; 3-Oxo-1-butanol; 3-Oxobutanol; 3-Ketobutan-1-ol; Monomethylolacetone; 4-Butanol-2-one; UNII-TCM0BJ44MF; 2-Hydroxyethyl methyl ketone; NSC 41219; TCM0BJ44MF; CH3C(O)CH2CH2OH; LVSQXDHWDCMMRJ-UHFFFAOYSA-N; BUQ; Ketones, C4-6, beta-hydroxy; 3-ketobutanol; 4-hydroxy butanone; EINECS 209-693-6; 1-hydroxy-3-butanone; 4-oxidanylbutan-2-one; 1d7j; 1 -hydroxy-3-butanone; 4-hydroxy-butan-2-one; AI3-11747; EC 209-693-6; ACMC-1B12A
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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 |
C4H8O2
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| Canonical SMILES |
CC(=O)CCO
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| InChI |
1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3
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| InChIKey |
LVSQXDHWDCMMRJ-UHFFFAOYSA-N
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| CAS Number |
CAS 590-90-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
96150, 589567, 4972958, 7886378, 7984389, 8007250, 10235585, 10528570, 12078891, 14793653, 24855219, 29293711, 31499426, 33044661, 38370886, 46391710, 46508666, 50184170, 57338652, 87246337, 87570968, 88834916, 102851969, 104388780, 117360812, 125353836, 126645787, 126689320, 128548432, 128875805, 131320040, 134977077, 135067191, 137004496, 142347270, 145467906, 160800646, 160967154, 162144939, 162189155, 162267977, 162547084, 163805484, 164803768, 165248467, 166222290, 173896045, 176328306, 184014944, 198948858
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| ChEBI ID |
CHEBI:41268
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | FK506-binding protein 1A (FKBP1A) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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