Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L84NGF
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| Ligand Name |
2-(Aminomethyl)-5-(2-phenylimidazol-1-yl)phenol
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| Synonyms |
UPK
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| Structure |
 |
Download2D MOL |
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| Formula |
C16H15N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC=CN2C3=CC(=C(C=C3)CN)O
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| InChI |
1S/C16H15N3O/c17-11-13-6-7-14(10-15(13)20)19-9-8-18-16(19)12-4-2-1-3-5-12/h1-10,20H,11,17H2
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| InChIKey |
DACPHPUEYLVPAZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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