Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ODV8
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| Ligand Name |
4-[(6-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol
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| Synonyms |
S85YZ8U3Z6; 940057-42-1; 4-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol; 4-((6-Phenyl-(1,2,4)triazolo(4,3-b)pyridazin-3-yl)methyl)phenol; Phenol, 4-((6-phenyl-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-; 3ccn; Triazolopyridazine, 3a; UNII-S85YZ8U3Z6; CHEMBL495898; SCHEMBL9910361; BDBM24467; DB08111; Q27097339; 4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}methyl)phenol
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N4O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NN3C(=NN=C3CC4=CC=C(C=C4)O)C=C2
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| InChI |
1S/C18H14N4O/c23-15-8-6-13(7-9-15)12-18-20-19-17-11-10-16(21-22(17)18)14-4-2-1-3-5-14/h1-11,23H,12H2
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| InChIKey |
ZGJYGQLGSXWEMY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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