MetaADEDB 2.0 @ LMMD
dactolisib
(JOGKUKXHTYWRGZ-UHFFFAOYSA-N)
Structure
SMILES
N#CC(c1ccc(cc1)n1c(=O)n(c2c1c1cc(ccc1nc2)c1cnc2c(c1)cccc2)C)(C)C
Type(s)
Investigational
Molecular Formula:
C30H23N5O
Molecular Weight:
469.537
Log P:
5.8938
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
76.5
CAS Number(s):
915019-65-7
Synonym(s)
1.
dactolisib
2.
2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo(4,5-c)quinolin-1-yl)phenyl)propanenitrile
3.
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
4.
BEZ235
5.
NVP BEZ235
6.
NVP-BEZ235
7.
NVPBEZ235
External Link(s)
MeSHC531198
PubChem Compound11977753
BindingDB92862
ChEBI71952
CHEMBLCHEMBL1879463
DrugBankDB11651
IUPHAR/BPS Guide to PHARMACOLOGY7950
KEGGdr:D10552
Therapeutic Target DatabaseD0VG0D
ZINC24760115
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms21498705CTD
2Urologic Neoplasms23651616CTD
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