MetaADEDB 2.0 @ LMMD
ruboxistaurin
(ZCBUQCWBWNUWSU-SFHVURJKSA-N)
Structure
SMILES
CN(C[C@H]1OCCn2cc(c3c2cccc3)C2=C(c3cn(CC1)c1ccccc31)C(=O)NC2=O)C
Type(s)
Investigational
Molecular Formula:
C28H28N4O3
Molecular Weight:
468.547
Log P:
3.8425
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
68.5
CAS Number(s):
169939-94-0
Synonym(s)
1.
ruboxistaurin
2.
13-((dimethylamino)methyl)-10,11,14,15-tetrahydro-4,9:16,21-dimetheno-1H,13H-dibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecene-1,3(2H)-dione
3.
Arxxant
4.
LY 333531
5.
LY-333531
6.
ruboxistaurin mesilate hydrate
External Link(s)
MeSHC099154
PubChem Compound153999
BindingDB17055
50128281
CHEMBLCHEMBL91829
DrugBankDB11829
DrugCentral3533
IUPHAR/BPS Guide to PHARMACOLOGY5263
Therapeutic Target DatabaseD0U6DF
D0W3LI
ZINC3812168
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure19556521CTD
2Pulmonary Edema19556521CTD
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