Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BR97KF
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| Binder Name |
N-[[4-[(Pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine
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| Synonyms |
WZ811; WZ 811; WZ-811; N1,N4-Di-2-pyridinyl-1,4-benzenedimethanamine; N,N'-(1,4-phenylenebis(methylene))bis(pyridin-2-amine); CHEMBL237830; N,N'-(1,4-Phenylenebis(methylene))-bis(pyridin-2-amine); MFCD18086914; N,N'-(1,4-phenylenebis(methylene))dipyridin-2-amine; cc-645; SCHEMBL589266; CTK8G3785; AOB6805; DTXSID10468697; EX-A116; HMS3651F10; HMS3750C15; BCP06492; BDBM50225415; s2912; ZINC28863086; AKOS024457893; CCG-267383; 1,4-bis(pyridine-2-aminomethyl)benzene; AC-32781; AK175864; AS-16967; DA-42093; HY-15478; QC-10228; SC-95597; WZ811, >=98% (HPLC); AB0035817; FT-0700332; SW219530-1; Y0219; A12588; W-5709; N,N''-di-2-pyridinyl-1,4-benzenedimethanamine; N,N''-(Benzene-1,4-diyldimethanediyl)dipyridin-2-amine; N,N'-[1,4-Phenylenebis(methylene)]di(2-pyridinamine); N-[(4-{[(Pyridin-2-yl)amino]methyl}phenyl)methyl]pyridin-2-amine
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H18N4
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| Canonical SMILES |
C1=CC=NC(=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=N3
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| InChI |
1S/C18H18N4/c1-3-11-19-17(5-1)21-13-15-7-9-16(10-8-15)14-22-18-6-2-4-12-20-18/h1-12H,13-14H2,(H,19,21)(H,20,22)
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| InChIKey |
KBVFRXIGQQRMEF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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