MetaADEDB 2.0 @ LMMD
N-(3-(aminomethyl)benzyl)acetamidine
(RODUKNYOEVZQPR-UHFFFAOYSA-N)
Structure
SMILES
NCc1cccc(c1)CN=C(N)C
Type(s)
Experimental
Molecular Formula:
C10H15N3
Molecular Weight:
177.246
Log P:
2.4230
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
64.4
CAS Number(s):
180001-34-7
Synonym(s)
1.
N-(3-(aminomethyl)benzyl)acetamidine
2.
1400W cpd
External Link(s)
MeSHC104820
PubChem Compound1433
BindingDB50065805
50226527
ChEBI90721
CHEMBLCHEMBL107251
DrugBankDB02044
IUPHAR/BPS Guide to PHARMACOLOGY5102
Therapeutic Target DatabaseD0F3MJ
D06JDW
D0AO5D
ZINC3870614
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema11504810CTD
2Extravasation of Diagnostic and Therapeutic Materials16461118CTD
3Inflammation11504810CTD
4Intestinal Diseases11713966CTD
5Leukomalacia, Periventricular20497644CTD
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