MetaADEDB 2.0 @ LMMD
givinostat
(YALNUENQHAQXEA-UHFFFAOYSA-N)
Structure
SMILES
CCN(Cc1ccc2c(c1)ccc(c2)COC(=O)Nc1ccc(cc1)C(=O)NO)CC
Type(s)
Investigational
Molecular Formula:
C24H27N3O4
Molecular Weight:
421.489
Log P:
5.0132
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
90.9
CAS Number(s):
497833-27-9
Synonym(s)
1.
givinostat
External Link(s)
MeSHC575255
PubChem Compound9804992
BindingDB50105329
ChEBI94187
CHEMBLCHEMBL1213492
DrugBankDB12645
IUPHAR/BPS Guide to PHARMACOLOGY7490
Therapeutic Target DatabaseD0GH3Q
ZINC3820616
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Long QT Syndrome21650221CTD
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