Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S1FV
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Former ID |
DIB019919
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Drug Name |
GlyH-101
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Synonyms |
CTK8E9894; AGN-PC-005HH0
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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 |
C19H15Br2N3O3
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Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC(=C(C(=C3O)Br)O)Br
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InChI |
1S/C19H15Br2N3O3/c20-15-8-13(18(26)17(21)19(15)27)9-23-24-16(25)10-22-14-6-5-11-3-1-2-4-12(11)7-14/h1-9,22,26-27H,10H2,(H,24,25)/b23-9+
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InChIKey |
RMBDLOATEPYBSI-NUGSKGIGSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | cAMP-dependent chloride channel (CFTR) | Target Info | Blocker (channel blocker) | [2] |
KEGG Pathway | ABC transporters | |||
cAMP signaling pathway | ||||
AMPK signaling pathway | ||||
Gastric acid secretion | ||||
Pancreatic secretion | ||||
Bile secretion | ||||
Vibrio cholerae infection | ||||
Reactome | ABC-family proteins mediated transport | |||
WikiPathways | ABC-family proteins mediated transport |
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: 4202). | |||
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: 707). |
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