Drug Information

Drug General Information
Drug ID
D02EPD
Former ID
DIB019733
Drug Name
diBA-(5)-C4
Synonyms
bis-(1,3-dibutylbarbituric acid)pentamethine oxanol; oxalon dye
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467514]
Structure
Download
2D MOL
Formula
C29H42N4O6
InChI
InChI=1S/C29H42N4O6/c1-5-9-18-30-24(34)22(25(35)31(28(30)38)19-10-6-2)16-14-13-15-17-23-26(36)32(20-11-7-3)29(39)33(27(23)37)21-12-8-4/h13-17,34H,5-12,18-21H2,1-4H3
InChIKey
CQAPPGVBCMJDML-UHFFFAOYSA-N
PubChem Compound ID
2733616
PubChem Substance ID
3153419, 6137872, 30091429, 74644229, 111358946, 178100995, 247558475
Target and Pathway
Target(s) VRAC Target Info Blocker (channel blocker) [543931]
References
Ref 467514(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: 4176).
Ref 543931(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: 710).

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