MetaADEDB 2.0 @ LMMD
alpha-cyano-(3,4-dihydroxy)-N-benzylcinnamide
(TUCIOBMMDDOEMM-RIYZIHGNSA-N)
Structure
SMILES
N#C/C(=C\c1ccc(c(c1)O)O)/C(=O)NCc1ccccc1
Molecular Formula:
C17H14N2O3
Molecular Weight:
294.305
Log P:
2.7121
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
93.35
CAS Number(s):
133550-30-8; 134036-52-5
Synonym(s)
1.
alpha-cyano-(3,4-dihydroxy)-N-benzylcinnamide
2.
AG 490
3.
AG-490
4.
AG490
5.
n-benzyl-3,4-dihydroxy-benzylidenecyanoacetamide
6.
tyrphostin AG-490
7.
tyrphostin B42
External Link(s)
MeSHC095512
PubChem Compound5328779
BindingDB4313
ChEBI131968
CHEMBLCHEMBL56543
IUPHAR/BPS Guide to PHARMACOLOGY5916
Therapeutic Target DatabaseD0GZ7B
D0FY0R
ZINC2557947
Adverse Drug Event(s)
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