Details of the Drug | DrugMAP

General Information of Drug (ID: DM2NZPY)

Drug Name

TPP+

Synonyms

tetraphenylphosphonium

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C24H20P+
Canonical SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI: 1S/C24H20P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1
InChIKey: USFPINLPPFWTJW-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 164912
ChEBI ID: CHEBI:44880
CAS Number: 18198-39-5
TTD ID: D0F1TU

References

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: 4558).