MetaADEDB 2.0 @ LMMD
AZD8848
(FEFIBEHSXLKJGI-UHFFFAOYSA-N)
Structure
SMILES
CCCCOc1nc(N)c2c(n1)n(CCCN(Cc1cccc(c1)CC(=O)OC)CCCN1CCOCC1)c(=O)[nH]2
Type(s)
Investigational
Molecular Formula:
C29H43N7O5
Molecular Weight:
569.696
Log P:
2.7299
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
2
TPSA:
140.83
CAS Number(s):
866269-28-5
Synonym(s)
1.
AZD8848
External Link(s)
MeSHC000609563
PubChem Compound11592228
CHEMBLCHEMBL4297356
DrugBankDB14868
IUPHAR/BPS Guide to PHARMACOLOGY9256
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypokinesia29122671CTD
2Lymphadenopathy29122671CTD
3Neutropenia29122671CTD
4Vomiting29122671CTD
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