MetaADEDB 2.0 @ LMMD
Olmutinib
(FDMQDKQUTRLUBU-UHFFFAOYSA-N)
Structure
SMILES
C=CC(=O)Nc1cccc(c1)Oc1nc(Nc2ccc(cc2)N2CCN(CC2)C)nc2c1scc2
Type(s)
Investigational
ATC code(s)
L01XE40
Molecular Formula:
C26H26N6O2S
Molecular Weight:
486.589
Log P:
5.2524
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
110.86
CAS Number(s):
1353550-13-6; 1802181-20-9; 1938072-69-5
Synonym(s)
1.
Olmutinib
External Link(s)
PubChem Compound54758501
BindingDB50160871
CHEMBLCHEMBL3786343
DrugBankDB13164
DrugCentral5210
IUPHAR/BPS Guide to PHARMACOLOGY9196
KEGGdr:D10859
ZINC198970879
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1MyalgiaFAERS: 1US FAERS
2PharyngitisFAERS: 1US FAERS
3Therapy cessationFAERS: 1US FAERS
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