p
pheniramine
Chemical compound
Also known as SID90341510 · Pheniramine · Pheniraminum · Feniramina
- Formula
- C₁₆H₂₀N₂
1
- C₁₆H₂₀N₂
- Mass
- 240.1626 Da
1
- 240.1626 Da
Overview
Chemistry
All data
77 statements · 38% with external sources · numbers in brackets are citations
- Canonical SMILES
- CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2
1
- CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2
- Defined daily dose
- 75 milligram route of administration: oral administration
- Subject has role
- H1 antagonist
2
Sources- 1.Stated in NDF-RTRetrieved 2018-03-05
- 2.Stated in Medical Subject HeadingsRetrieved 2018-03-15
- anti-allergic agents
1
- antipruritic
1
- H1 antagonist
On other databases
33 identifiers linking pheniramine across the web's reference databases
- ATC codeD04AA16
- CAS Registry Number86-21-5
- ChEBI ID91591
- ChEMBL IDCHEMBL1193
- ChemSpider ID4597
- DrugBank IDDB01620
- DrugCentral ID2132
- DSSTOX compound identifierDTXCID203454
- DSSTox substance IDDTXSID0023454
- EC number201-656-2
- ECHA Substance Infocard ID100.001.506
- Freebase ID/m/0d39h7
- Guide to Pharmacology Ligand ID7267
- Human Metabolome Database IDHMDB0015557
- InChIInChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
- InChIKeyIJHNSHDBIRRJRN-UHFFFAOYSA-N
- KEGG IDD08355
- MassBank accession IDMSBNK-Eawag-EQ300501
- MeSH descriptor IDD010632
- MeSH tree codeD03.383.725.620
- Microsoft Academic ID (discontinued)2778337516
- NDF-RT IDN0000147973
- NSC number47965
- Probes And Drugs IDPD009444
- PubChem CID4761
- Römpp online IDRD-16-01570
- RxNorm CUI8132
- SPLASHsplash10-0002-0900000000-7af6ac1b513c7f2f33a9
- SureChEMBL ID4796
- UMLS CUIC0031408
- UniChem compound ID425193
- UNII134FM9ZZ6M
- WordNet 3.1 Synset ID03928037-n