- Bevorzugter Name
- Cdk12-IN-E9
- IUPAC
- N-[3-[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]prop-2-enamide
- Englischer Name
- CDK12 inhibitor E9 S-isomer
- Summenformel
- C24H30N6O2
- Molmasse
- 434.53
Namen und Synonyme
CDK12-IN-E92020052-55-3CHEMBL4468670(S)-N-(3-((3-Ethyl-5-(2-(2-hydroxyethyl)piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7-yl)amino)phenyl)acrylamideN-[3-({3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl}amino)phenyl]prop-2-enamideN-[3-[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]prop-2-enamideCDK12 inhibitor E9 R-isomerorb1707477SCHEMBL18122697BDBM50528815AKOS040741525HY-117203A
Weitere Namen anzeigen
CDK inhibitor E9CDK12 inhibitor E9 S-isomerCDK-12-IN-E9,CDK12INE9,CDK12 IN E92-Propenamide, N-[3-[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-N-[3-({3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl}amino)phenyl]prop-2-enamide - [AC80863]
NCGC00842084-01DA-51712MS-27786CS-0088740G17428T149152020052-51-9
Datenbank-Bezeichner
- PubChem CID
- 122596923
- ChEMBL
CHEMBL4468670