MetaADEDB 2.0 @ LMMD
PF 00299804
(LVXJQMNHJWSHET-AATRIKPKSA-N)
Structure
SMILES
COc1cc2ncnc(c2cc1NC(=O)/C=C/CN1CCCCC1)Nc1ccc(c(c1)Cl)F
Type(s)
Approved; Investigational
ATC code(s)
L01XE47
Molecular Formula:
C24H25ClFN5O2
Molecular Weight:
469.939
Log P:
5.2390
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
79.38
CAS Number(s):
1110813-31-4
Synonym(s)
1.
PF 00299804
2.
N-(4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl)-4-(1-piperidinyl)-2-butenamide
3.
PF-00299804
4.
PF00299804
5.
dacomitinib
External Link(s)
MeSHC525726
PubChem Compound11511120
BindingDB112499
ChEBI132268
91466
CHEMBLCHEMBL2110732
DrugBankDB11963
IUPHAR/BPS Guide to PHARMACOLOGY7422
KEGGdr:D09883
Therapeutic Target DatabaseD06XXH
ZINC72266312
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AngerFAERS: 1US FAERS
2FatigueFAERS: 1US FAERS
3Feeling abnormalFAERS: 1US FAERS
4HypersomniaFAERS: 1US FAERS
5PneumoniaFAERS: 1US FAERS
6StomatitisFAERS: 1US FAERS
7VomitingFAERS: 1US FAERS
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