Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ORY1
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| Ligand Name |
1-{1-[2-(Hydroxymethyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanone
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| Synonyms |
CHEMBL3770493; 1-{1-[2-(Hydroxymethyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanone; BDBM50148288; Q27461522; IR5
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| Structure |
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Download2D MOL |
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| Formula |
C23H19NO3
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| Canonical SMILES |
CC(=O)C1=CC(=C2N1C=CC(=C2)OC3=CC=CC=C3)C4=CC=CC=C4CO
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| InChI |
1S/C23H19NO3/c1-16(26)22-14-21(20-10-6-5-7-17(20)15-25)23-13-19(11-12-24(22)23)27-18-8-3-2-4-9-18/h2-14,25H,15H2,1H3
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| InChIKey |
AHWAKNWAECVAHU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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