Details of the Drug

General Information of Drug (ID: DM9H45U)

Drug Name

DMPP

Synonyms

Dimethylphenylpiperazinium; UNII-2FLS86GK2A; 2FLS86GK2A; CHEMBL134752; 1,1-dimethyl-4-phenylpiperazin-1-ium; 114-28-3; Piperazinium, 1,1-dimethyl-4-phenyl-; Lopac-D-5891; AC1L1B7H; cid_5911; Lopac0_000400; GTPL3967; SCHEMBL3453554; DTXSID10150626; CHEBI:124985; ZINC155006; BDBM50061567; MCULE-7122222999; CCG-204493; MRF-0000344; NCGC00021930-03; NCGC00015356-03; NCGC00015356-02; NCGC00163236-01; NCGC00015356-05; NCGC00015356-04; NCGC00015356-06; NCGC00015356-01; 1,1-Dimethyl-4-phenyl-piperazin-1-ium; ZB005924; AJ-13412

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: C12H19IN2
Canonical SMILES: C[N+]1(CCN(CC1)C2=CC=CC=C2)C.[I-]
InChI: 1S/C12H19N2.HI/c1-14(2)10-8-13(9-11-14)12-6-4-3-5-7-12;/h3-7H,8-11H2,1-2H3;1H/q+1;/p-1
InChIKey: XFZJGFIKQCCLGK-UHFFFAOYSA-M

Cross-matching ID

PubChem CID: 5911
ChEBI ID: CHEBI:4290
CAS Number: 54-77-3
TTD ID: D08XRH

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: 3967).