Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5ETG0
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| Ligand Name |
2-{[4-(Aminomethyl)phenyl]carbamoyl}-1-[(1-Benzyl-1h-Imidazol-2-Yl)methyl]-3-Hydroxypyridinium
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| Synonyms |
2-{[4-(Aminomethyl)phenyl]carbamoyl}-1-[(1-Benzyl-1h-Imidazol-2-Yl)methyl]-3-Hydroxypyridinium; CHEMBL2011841; Q27451098
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| Structure |
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Download2D MOL |
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| Formula |
C24H24N5O2+
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=CN=C2C[N+]3=CC=CC(=C3C(=O)NC4=CC=C(C=C4)CN)O
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| InChI |
1S/C24H23N5O2/c25-15-18-8-10-20(11-9-18)27-24(31)23-21(30)7-4-13-29(23)17-22-26-12-14-28(22)16-19-5-2-1-3-6-19/h1-14H,15-17,25H2,(H-,27,30,31)/p+1
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| InChIKey |
DMRCMJXUFJLJKH-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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