Primary record
Seralutinib
- CAS
- 1619931-27-9
- PubChem CID
- 91663352
- SMILES
- CC1=CC(=CN=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)NC3=NC(=CN=C3)C4=CC(=C(C=C4)OC)OC
- Molecular Formula
- C27H27N5O3
- Molecular Weight
- 469.545
- Exact Mass
- 469.2114
- InChI
- InChI=1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1
- InChIKey
- JHJNPOSPVGRIAN-SFHVURJKSA-N
- LogP
- 5.2896
- TPSA
- 98.26
Names and synonyms
- Seralutinib
- Seralutinib [USAN]
- 1619931-27-9
- Gb002
- 3P63ZTE3OY
- SERALUTINIB [INN]
- UNII-3P63ZTE3OY
- RefChem:182493
- Seralutinib (USAN/INN)
- SERALUTINIB [WHO-DD]
- PK-10571
- GB-002
- orb1298542
- CHEMBL4650333
- SCHEMBL17324860
- SCHEMBL29415597
- SCHEMBL30738060
- GTPL10618
- PK10571
- BDBM734454
- C27H27N5O3
- (S)-N-(3-(1-((6-(3,4-Dimethoxyphenyl)pyrazin-2-yl)amino)ethyl)phenyl)-5-methylnicotinamide
- EX-A5138
- GB0002
- MFCD28502207
- structure 2a [WO2014110200A1]
- WHO 11243
- AKOS040759567
- AT11371
- structure 2a (WO2014110200A1)