FB2026_03 , released September 17, 2026
Chemical: dactolisib
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General Information
Name
dactolisib
FlyBase ID
FBch0002028
ChEBI Name
dactolisib
ChEBI ID
PubChem Name
Dactolisib
PubChem ID
Chemical Structure
Chemical structure of dactolisib
dactolisib
InChIKey

JOGKUKXHTYWRGZ-UHFFFAOYSA-N

Definition (ChEBI)

An imidazoquinoline that is 3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinoline substituted at position 1 by a 4-(1-cyanoisopropyl)phenyl group and at position 8 by a quinolin-3-yl group. A dual PI3K/mTOR inhibitor used in cancer treatment.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile
2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1h-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile
2-methyl-2-{4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl]phenyl}propanenitrile
915019-65-7
NVP BEZ235
NVP-BEZ-235
PubChem:11977753
nvp-bez 235
nvp-bez-235
nvp-bez235
nvpbez235
pubchem:11977753
Secondary FlyBase IDs
    References (4)