MetaADEDB 2.0 @ LMMD
AP26113
(OVDSPTSBIQCAIN-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(ccc1Nc1ncc(c(n1)Nc1ccccc1P(=O)(C)C)Cl)N1CCC(CC1)N(C)C
Molecular Formula:
C26H34ClN6O2P
Molecular Weight:
529.014
Log P:
5.6152
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
92.43
CAS Number(s):
1197958-12-5
Synonym(s)
1.
AP26113
2.
brigatinib
External Link(s)
MeSHC000598580
PubChem Compound57390074
BindingDB50062357
CHEMBLCHEMBL3397300
IUPHAR/BPS Guide to PHARMACOLOGY7741
Therapeutic Target DatabaseD0O9PQ
ZINC89630357
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveFAERS: 2US FAERS
2Atrial FibrillationFAERS: 1US FAERS
3Bipolar DisorderFAERS: 1US FAERS
4BradycardiaFAERS: 1US FAERS
5MalaiseFAERS: 1US FAERS
6VomitingFAERS: 1US FAERS
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