Primary record
RIP2 kinase inhibitor 2
- CAS
- 1581270-11-2
- PubChem CID
- 73426595
- SMILES
- CC1=C(NN=C1NC2=C3C=C(C(=CC3=NC=C2)OCCOC)S(=O)(=O)C(C)(C)C)C
- Molecular Formula
- C21H28N4O4S
- Molecular Weight
- 432.546
- Exact Mass
- 432.1831
- InChI
- InChI=1S/C21H28N4O4S/c1-13-14(2)24-25-20(13)23-16-7-8-22-17-12-18(29-10-9-28-6)19(11-15(16)17)30(26,27)21(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,22,23,24,25)
- InChIKey
- QODPGRHWJBWTJC-UHFFFAOYSA-N
- LogP
- 3.9157
- TPSA
- 106.2
Names and synonyms
- RIP2 kinase inhibitor 2
- RIPK2-IN-2
- 1581270-11-2
- RIP2 kinase inhibitor 2?
- CHEMBL4292228
- orb1706714
- SCHEMBL15579336
- SCHEMBL15579390
- SCHEMBL29508249
- C21H28N4O4S
- GNC27011
- BDBM50467980
- MFCD30489726
- AKOS032945041
- CS-5910
- DA-77473
- DA-77477
- HY-19761
- MS-27718
- BP-400102
- A16313
- F85444
- A1001448
- 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
- 2143956-20-9
- 6-[(1,1-Dimethylethyl)sulfonyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)-4-quinolinamine
- (S)-N-((S)-1-(1-(2-(4-(2-((6-(tert-Butylsulfonyl)-4-((4,5-dimethyl-1H-pyrazol-3-yl)amino)quinazolin-7-yl)oxy)ethyl)piperazin-1-yl)pyrimidine-5-carbonyl)piperidin-4-yl)-2-((S)-2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)-2-(methylamino)propanamide
- N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)-6-(2-methylpropane-2-sulfonyl)quinolin-4-amine