Drug Information
Drug General Information | Top | |||
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Drug ID |
D09ERP
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Former ID |
DIB018603
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Drug Name |
3-methoxytyramine
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Synonyms |
3-methoxy-4-hydroxyphenethylamine
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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 |
C9H13NO2
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Canonical SMILES |
COC1=C(C=CC(=C1)CCN)O
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InChI |
1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
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InChIKey |
DIVQKHQLANKJQO-UHFFFAOYSA-N
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CAS Number |
CAS 554-52-9
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PubChem Compound ID | ||||
PubChem Substance ID |
7912, 3137085, 6385644, 8151227, 10526958, 11111459, 15147119, 26755700, 29220872, 47885599, 48435640, 50111153, 50941443, 57320972, 85209484, 88830362, 92298097, 92722019, 93580536, 99216241, 103132676, 103760871, 104298374, 104709703, 117499042, 117664588, 124750006, 124880716, 124880717, 125414639, 126522958, 126574227, 126580002, 126618640, 126646052, 126663036, 126689142, 126732894, 126737304, 127741113, 135025020, 136351480, 136378634, 137005513, 140246769, 143394857, 143535419, 144080930, 144080959, 160815368
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ChEBI ID |
CHEBI:1582
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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: 6642). |
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