MetaADEDB 2.0 @ LMMD
WP1066
(VFUAJMPDXIRPKO-LQELWAHVSA-N)
Structure
SMILES
N#C/C(=C\c1cccc(n1)Br)/C(=O)N[C@H](c1ccccc1)C
Type(s)
Investigational
Molecular Formula:
C17H14BrN3O
Molecular Weight:
356.217
Log P:
4.0194
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
65.78
CAS Number(s):
857064-38-1; 866409-68-9
Synonym(s)
1.
WP1066
External Link(s)
MeSHC519885
PubChem Compound11210478
CHEMBLCHEMBL1923234
DrugBankDB12679
IUPHAR/BPS Guide to PHARMACOLOGY7972
Therapeutic Target DatabaseD0IV4C
ZINC13983221
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Polycythemia Vera18245540CTD
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