MetaADEDB 2.0 @ LMMD
sorbinil
(LXANPKRCLVQAOG-NSHDSACASA-N)
Structure
SMILES
Fc1cc2[C@]3(CCOc2cc1)NC(=O)NC3=O
Type(s)
Experimental; Investigational
Molecular Formula:
C11H9FN2O3
Molecular Weight:
236.199
Log P:
1.3005
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.43
CAS Number(s):
68367-52-2
Synonym(s)
1.
sorbinil
2.
CP 45634
3.
CP-45634
4.
D-6-fluoro-spiro(chroman-4,4'-imidazolidine)-2',5'-dione
External Link(s)
MeSHC026411
PubChem Compound337359
BindingDB16312
ChEBI102029
CHEMBLCHEMBL266497
DrugBankDB02712
IUPHAR/BPS Guide to PHARMACOLOGY7415
KEGGdr:D05893
Therapeutic Target DatabaseD02CGC
ZINC2070
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetic Retinopathy16306357CTD
2Uveitis23247009CTD
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