Primary record
Palosuran
- CAS
- 540769-28-6
- PubChem CID
- 10173280
- SMILES
- CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)(CC4=CC=CC=C4)O
- Molecular Formula
- C25H30N4O2
- Molecular Weight
- 418.541
- Exact Mass
- 418.2369
- InChI
- InChI=1S/C25H30N4O2/c1-19-17-23(21-9-5-6-10-22(21)27-19)28-24(30)26-13-16-29-14-11-25(31,12-15-29)18-20-7-3-2-4-8-20/h2-10,17,31H,11-16,18H2,1H3,(H2,26,27,28,30)
- InChIKey
- WYJCYXOCHXWTHG-UHFFFAOYSA-N
- LogP
- 3.7343
- TPSA
- 77.49
Names and synonyms
- Palosuran
- palosuranum
- 540769-28-6
- Palosuran [INN]
- ACT-058362
- ULD9ZKE457
- UNII-ULD9ZKE457
- RefChem:169773
- ACT058362 (Palosuran)
- D08FGX
- CHEMBL567303
- ACT 058362; Palosuran
- DTXSID00202406
- 1-(2-(4-Benzyl-4-hydroxypiperidin-1-yl)ethyl)-3-(2-methylquinolin-4-yl)urea
- GTPL3516
- orb1705555
- SCHEMBL1363480
- CHEMBL1164032
- SCHEMBL29441424
- DTXCID60124897
- MFCD07772352
- WYJCYXOCHXWTHG-UHFFFAOYSA-N
- C25H30N4O2
- BCP15786
- ACT058362
- BDBM50302272
- MFCD31726292
- ZINC34375693
- AKOS026750332
- ACT 058362