Drug General Information |
Drug ID |
D0F3MJ
|
Former ID |
DNC002574
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Drug Name |
N-(3-(Aminomethyl)Benzyl)Acetamidine
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
|
Formula |
C10H15N3
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Canonical SMILES |
CC(=NCC1=CC(=CC=C1)CN)N
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InChI |
1S/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)
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InChIKey |
RODUKNYOEVZQPR-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
831299, 831308, 6901912, 7885015, 11111967, 11114075, 11120307, 11120795, 11121283, 11121656, 11122136, 11362725, 11365287, 11367849, 11370721, 11370722, 11373450, 11376011, 14748283, 24439771, 26752186, 26752187, 46507793, 47440020, 47662059, 47736240, 47959515, 48334249, 50074804, 50104843, 50104844, 53789084, 57320902, 78999485, 92310007, 99300919, 99302439, 103327181, 103838041, 103960539, 104097157, 104297722, 117516607, 124750361, 124881820, 124881821, 124881822, 124881823, 124881824, 125334777
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Target and Pathway |
References |