MetaADEDB 2.0 @ LMMD
3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol
(UJIAQDJKSXQLIT-UHFFFAOYSA-N)
Structure
SMILES
Oc1cccc(c1)c1nc2nc(N)nc(c2nc1c1cccc(c1)O)N
Type(s)
Investigational
Molecular Formula:
C18H14N6O2
Molecular Weight:
346.343
Log P:
3.4918
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
4
TPSA:
144.06
CAS Number(s):
677297-51-7
Synonym(s)
1.
3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol
2.
TG100-115
External Link(s)
MeSHC539252
PubChem Compound10427712
BindingDB25084
ChEBI94691
CHEMBLCHEMBL230011
DrugBankDB05552
IUPHAR/BPS Guide to PHARMACOLOGY5715
Therapeutic Target DatabaseD0C3ZR
ZINC6718666
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Asthma19056934CTD
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