Drug General Information
Drug ID	D0YK1E
Former ID	DIB020877
Drug Name	S-(-)CPB
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[540693]
Structure		Download 2D MOL
Formula	C10H11ClO3
InChI	InChI=1S/C10H11ClO3/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
InChIKey	CEJKAKCQVUWNNA-UHFFFAOYSA-N
PubChem Compound ID	151501
PubChem Substance ID	10251198, 46228023, 57347468, 57561528, 57638927, 76952814, 88537534, 95610369, 103190906, 104431205, 104652095, 121281872, 125485353, 127612953, 135107116, 135582119, 143409042, 144024087, 160989000, 162186925, 162770060, 169905547, 172871978, 178100920, 184672575, 218907685, 223389281, 223735900, 224995570, 225182134, 229081924, 252503785
Target and Pathway
Target(s)	ClC-1	Target Info	Blocker (channel blocker)	[543919]
References
Ref 540693	(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: 4097).
Ref 543919	(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: 698).

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