Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG0F6Q
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| Ligand Name |
[(4-{2-[(3-Hydroxyphenyl)amino]-1h-Benzimidazol-1-Yl}-1,3,5-Triazin-2-Yl)amino]acetonitrile
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| Synonyms |
CHEMBL1615182; [(4-{2-[(3-Hydroxyphenyl)amino]-1h-Benzimidazol-1-Yl}-1,3,5-Triazin-2-Yl)amino]acetonitrile; 2-(4-(2-(3-hydroxyphenylamino)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-ylamino)acetonitrile; 3qaq; BDBM50341069; Q27464700; QAQ
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N8O
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| Canonical SMILES |
C1=CC=C2C(=C1)N=C(N2C3=NC=NC(=N3)NCC#N)NC4=CC(=CC=C4)O
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| InChI |
1S/C18H14N8O/c19-8-9-20-16-21-11-22-17(25-16)26-15-7-2-1-6-14(15)24-18(26)23-12-4-3-5-13(27)10-12/h1-7,10-11,27H,9H2,(H,23,24)(H,20,21,22,25)
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| InChIKey |
FEBJYEFFVIDUNF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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