MetaADEDB 2.0 @ LMMD
4-aminobenzamidine
(WPANETAWYGDRLL-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)C(=N)N
Molecular Formula:
C7H9N3
Molecular Weight:
135.166
Log P:
1.9341
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
75.89
CAS Number(s):
3858-83-1
Synonym(s)
1.
4-aminobenzamidine
2.
p-aminobenzamidine
3.
para-aminobenzamidine
External Link(s)
MeSHC006500
PubChem Compound1725
BindingDB50092660
CHEMBLCHEMBL124632
ZINC156390
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Recurrence, Local16430655CTD
2Prostatic Neoplasms16430655CTD
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