MetaADEDB 2.0 @ LMMD
AG 1879
(PBBRWFOVCUAONR-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)c1nn(c2c1c(N)ncn2)C(C)(C)C
Molecular Formula:
C15H16ClN5
Molecular Weight:
301.774
Log P:
4.0651
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
69.62
CAS Number(s):
172889-27-9
Synonym(s)
1.
AG 1879
2.
4-amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo(3,4-d)pyrimidine
3.
AG1879
4.
PP2 cpd
5.
Src family kinase inhibitor PP2
External Link(s)
MeSHC412373
PubChem Compound4878
BindingDB50142887
ChEBI78331
CHEMBLCHEMBL406845
IUPHAR/BPS Guide to PHARMACOLOGY9404
Therapeutic Target DatabaseD0BU5U
D0T3HJ
D06CIJ
ZINC1383151
Adverse Drug Event(s)
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