RO5166017

Summary

RO5166017 is a type of chemical entity^[1]. RO5166017 ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (6 views/month).^[2]

Key Facts

• RO5166017's instance of is recorded as type of chemical entity^[3].
• RO5166017's chemical structure is recorded as RO5166017 structure.png^[4].
• RO5166017's physically interacts with is recorded as Trace amine associated receptor 1^[5].
• RO5166017's physically interacts with is recorded as Trace amine-associated receptor 1^[6].
• RO5166017's canonical SMILES is recorded as CCN(CC1COC(=N1)N)C2=CC=CC=C2^[7].
• RO5166017's InChI is recorded as InChI=1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1^[8].
• RO5166017's InChIKey is recorded as PPONHQQJLWPUPH-JTQLQIEISA-N^[9].
• RO5166017's chemical formula is recorded as C₁₂H₁₇N₃O^[10].
• RO5166017's subclass of is recorded as chemical compound^[11].
• RO5166017's Commons category is recorded as RO5166017^[12].
• RO5166017's Guide to Pharmacology Ligand ID is recorded as 5862^[13].
• RO5166017's Freebase ID is recorded as /m/0jl0lqd^[14].
• RO5166017's UNII is recorded as YK98JFQ52U^[15].
• RO5166017's ChemSpider ID is recorded as 34980944^[16].
• RO5166017's PubChem CID is recorded as 25016538^[17].
• RO5166017's isomeric SMILES is recorded as CCN(C[C@H]1COC(=N1)N)C2=CC=CC=C2^[18].
• RO5166017's mass is recorded as {'unit': 'Q483261', 'amount': '+219.137162'}^[19].
• RO5166017's SureChEMBL ID is recorded as 503167^[20].
• RO5166017's DSSTox substance ID is recorded as DTXSID801030323^[21].
• RO5166017's Microsoft Academic ID is recorded as 2775970558^[22].
• RO5166017's UniChem compound ID is recorded as 32265707^[23].
• RO5166017's Probes And Drugs ID is recorded as PD047850^[24].

Why It Matters

RO5166017 ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (6 views/month).^[2]