Drug Information
Drug General Information | Top | |||
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Drug ID |
D0WV8K
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Former ID |
DIB018074
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Drug Name |
(+/-)-cis-2-CAMP
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Synonyms |
215597-45-8; 2-(Aminomethyl)cyclopropanecarboxylic acid; 2-(aminomethyl)cyclopropane-1-carboxylic acid; Cyclopropanecarboxylicacid, 2-(aminomethyl)-; (plusmn)-cis-2-CAMP; AC1N3MNT; SCHEMBL3943045; GTPL4067; CHEMBL284310; CTK1A0098; BDBM50087269; AKOS006277884; KB-163238; (cis)-2-Aminomethyl-cyclopropanecarboxylic acid; A29700; (trans)-2-Aminomethyl-cyclopropanecarboxylic acid; (+)-2-(aminomethyl)-cyclopropane-1-carboxylic 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 |
C5H9NO2
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Canonical SMILES |
C1C(C1C(=O)O)CN
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InChI |
1S/C5H9NO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2,6H2,(H,7,8)
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InChIKey |
QUFMERRXRMSAPZ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | GABA(A) receptor rho1 (GABRR1) | Target Info | Agonist | [2] |
GABA(A) receptor rho2 (GABRR2) | Target Info | Agonist | [3] | |
GABA(A) receptor rho3 (GABRR3) | Target Info | Agonist | [4] |
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: 4067). | |||
REF 2 | 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. (Target id: 420). | |||
REF 3 | 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. (Target id: 421). | |||
REF 4 | 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. (Target id: 422). |
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