MetaADEDB 2.0 @ LMMD
Ly-364947
(IBCXZJCWDGCXQT-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(nc1)c1[nH]ncc1c1ccnc2c1cccc2
Type(s)
Experimental
Molecular Formula:
C17H12N4
Molecular Weight:
272.304
Log P:
3.6869
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
54.46
CAS Number(s):
396129-53-6
Synonym(s)
1.
Ly-364947
External Link(s)
MeSHC520284
PubChem Compound447966
BindingDB21492
ChEBI91198
92118
CHEMBLCHEMBL261454
DrugBankDB03921
IUPHAR/BPS Guide to PHARMACOLOGY6050
Therapeutic Target DatabaseD0XB4P
D00SXR
ZINC15894680
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury25566828CTD
2Fibrosis22853924CTD
3Long QT Syndrome22853924CTD
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