Drug Information
Drug General Information | Top | |||
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Drug ID |
D08XRH
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Former ID |
DIB019768
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Drug Name |
DMPP
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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
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C12H19IN2
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Canonical SMILES |
C[N+]1(CCN(CC1)C2=CC=CC=C2)C.[I-]
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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
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InChIKey |
XFZJGFIKQCCLGK-UHFFFAOYSA-M
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CAS Number |
CAS 54-77-3
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PubChem Compound ID | ||||
PubChem Substance ID |
4953002, 7727694, 8151081, 11111084, 24439658, 26756593, 48110655, 50070746, 50100221, 50103980, 57320860, 71759362, 74372229, 78178095, 90340886, 103368615, 103957128, 104297386, 124749683, 124879904, 124879905, 124879906, 125663820, 128603972, 128607912, 135119710, 137128033, 140586213, 142361787, 178100793, 179235685, 198952510, 223459993, 223523622, 229468184
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ChEBI ID |
CHEBI:4290
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References | Top | |||
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REF 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). |
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