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Drug Details

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Name:N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE
PubChem ID:1433
Pathway:Show KEGG pathways
InChI:InChI=1/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)/f/h12H2/b13-8+
SMILES:C\C(N)=N/Cc1cccc(c1)CN

Properties:
Formula:C10H15N3Atoms:13
Molecular Weight:177.246Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.423
Targets:
Synonyms:
1400W cpd
1400W dihydrochloride
14W
AC1L1BGT
AC1Q4SXP
AR-1K3842
BCBcMAP01_000134
Bio1_000427
Bio1_000916
Bio1_001405
Bio2_000311
Bio2_000791
BSPBio_001591
C104820
CCG-205332
CHEBI:275857
CHEBI:39584
CHEMBL107251
DB02044
HMS1361P13
HMS1791P13
HMS1989P13
IDI1_034061
KBio2_000311
KBio2_002879
KBio2_005447
KBio3_000621
KBio3_000622
KBioGR_000311
KBioSS_000311
Lopac-W-4262
Lopac0_001258
LS-191572
N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide
N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE
n-[3-(aminomethyl)benzyl]ethanimidamide
NCGC00016095-01
NCGC00016095-02
NCGC00016095-03
NCGC00016095-04
NCGC00016095-05
NCGC00016095-06
NCGC00025154-01
NCGC00025154-02
NCGC00025154-03
NCGC00025154-04
NCGC00025154-05
SMP2_000243
Tocris-1415