Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O1QK
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Former ID |
DIB020320
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Drug Name |
MeAIB
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Synonyms |
alpha-(methylamino)isobutyric acid; 2-(methylamino)isobutyric acid
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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 |
C5H11NO2
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Canonical SMILES |
CC(C)(C(=O)O)NC
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InChI |
1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8)
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InChIKey |
DLAMVQGYEVKIRE-UHFFFAOYSA-N
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CAS Number |
CAS 2566-34-9
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PubChem Compound ID | ||||
PubChem Substance ID |
3139764, 4558186, 8197486, 15437116, 24896726, 43131460, 57319785, 75916541, 85087642, 87573341, 91688397, 103834535, 104362419, 114917796, 117544003, 125539305, 126524383, 126552883, 126679319, 127750012, 131645835, 135032631, 135585540, 136935577, 136961241, 137118831, 142336649, 144106827, 160644564, 162092760, 162500855, 164818163, 170485740, 178101409, 202560685, 223352439, 223666161, 224168983, 226508764, 241057388, 250136737, 252373727
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ChEBI ID |
CHEBI:134261
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4697). |
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