Primary record
Apilimod
- CAS
- 541550-19-0
- PubChem CID
- 10173277
- SMILES
- CC1=CC(=CC=C1)/C=N/NC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4
- Molecular Formula
- C23H26N6O2
- Molecular Weight
- 418.501
- Exact Mass
- 418.2117
- InChI
- InChI=1S/C23H26N6O2/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28)/b25-17+
- InChIKey
- HSKAZIJJKRAJAV-KOEQRZSOSA-N
- LogP
- 3.0841
- TPSA
- 84.76
Names and synonyms
- Apilimod
- Apilimod [INN]
- 541550-19-0
- apigenin
- apilimodum
- STA-5326
- STA 5326
- Apilimod?
- Apilimod mesylate
- apilimod bismesylate
- UNII-GFW2K84S4L
- GFW2K84S4L
- Pelargidenon 1449
- STA5326
- LAM-002A free base
- Naphthol as-bs-phosphate
- RefChem:113408
- APILIMOD [WHO-DD]
- D0C9NJ
- 4',5,7-Trihydroxyflavone
- LAM002A
- SCHEMBL426299
- GTPL9859
- orb1306731
- CHEMBL4297643
- SCHEMBL29365634
- SCHEMBL29459498
- AIT-101
- EX-A908
- CHEBI:230506