Drug Information
Drug General Information | |||||
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Drug ID |
D0F2GG
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Former ID |
DIB019853
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Drug Name |
fenclonine
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Synonyms |
4-chlorophenylalanine; para-chlorophenylalanine; PCPA
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540709] | ||
Structure |
Download2D MOL |
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Formula |
C9H10ClNO2
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InChI |
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
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InChIKey |
NIGWMJHCCYYCSF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
118220, 3135847, 5350275, 7949976, 8149839, 8152858, 11336048, 11361287, 11364082, 11366644, 11369206, 11372830, 11374663, 11377368, 11462259, 11485173, 11489295, 11491581, 11492678, 11495002, 15463183, 17404849, 24278081, 26612319, 26679506, 26747140, 29223741, 47206090, 47515371, 47810805, 47959811, 48259290, 49865929, 49865930, 50104655, 50104656, 50104657, 51073443, 53777392, 53796052, 57322376, 79893731, 85084784, 85172960, 85172967, 85230975, 85788937, 87565413, 88837609, 89449664
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Target and Pathway | |||||
Target(s) | L-Tryptophan hydroxylase 2 | Target Info | Inhibitor | [543388] | |
Phenylalanine hydroxylase | Target Info | Inhibitor | [543386] | ||
Tryptophan 5-hydroxylase-1 | Target Info | Inhibitor | [543387] | ||
PANTHER Pathway | 5-Hydroxytryptamine biosynthesis | ||||
PathWhiz Pathway | Phenylalanine and Tyrosine MetabolismPW000163:Tryptophan Metabolism | ||||
References | |||||
Ref 543386 | (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: 1240). | ||||
Ref 543387 | (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: 1241). | ||||
Ref 543388 | (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: 1242). |
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