MetaADEDB 2.0 @ LMMD
quisinostat
(PAWIYAYFNXQGAP-UHFFFAOYSA-N)
Structure
SMILES
ONC(=O)c1cnc(nc1)N1CCC(CC1)CNCc1cn(c2c1cccc2)C
Type(s)
Investigational
Molecular Formula:
C21H26N6O2
Molecular Weight:
394.470
Log P:
2.9403
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
95.31
CAS Number(s):
875320-29-9
Synonym(s)
1.
quisinostat
2.
JNJ 26481585
3.
JNJ-26481585
4.
JNJ26481585
External Link(s)
MeSHC541788
PubChem Compound11538455
BindingDB50105327
ChEBI94771
CHEMBLCHEMBL2105763
DrugBankDB12985
IUPHAR/BPS Guide to PHARMACOLOGY7503
KEGGdr:D10321
Therapeutic Target DatabaseD09XIZ
ZINC35836133
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Long QT Syndrome21650221CTD
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