Drug Information

Drug General Information
Drug ID
D06SIP
Former ID
DIB018277
Drug Name
[3H]-di-o-tolylguanidine
Synonyms
[3H]DOTG
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541791]
Formula
C15H17N3
InChI
InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)
InChIKey
OPNUROKCUBTKLF-UHFFFAOYSA-N
PubChem Compound ID
7333
Target and Pathway
Target(s) sigma2 Target Info Agonist [543647]
References
Ref 541791(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: 6685).
Ref 543647(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: 2553).

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