Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L41KRL
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| Ligand Name |
N-[(1r)-3-(4-Hydroxyphenyl)-1-Methylpropyl]-2-(2-Phenyl-1h-Indol-3-Yl)acetamide
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| Synonyms |
N-[(1r)-3-(4-Hydroxyphenyl)-1-Methylpropyl]-2-(2-Phenyl-1h-Indol-3-Yl)acetamide; CHEMBL391910; 2iok; SCHEMBL16376662; BDBM50204815; DB07991; Q27097221; (R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide; IOK
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| Structure |
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Download2D MOL |
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| Formula |
C26H26N2O2
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| Canonical SMILES |
CC(CCC1=CC=C(C=C1)O)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
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| InChI |
1S/C26H26N2O2/c1-18(11-12-19-13-15-21(29)16-14-19)27-25(30)17-23-22-9-5-6-10-24(22)28-26(23)20-7-3-2-4-8-20/h2-10,13-16,18,28-29H,11-12,17H2,1H3,(H,27,30)/t18-/m1/s1
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| InChIKey |
APLJSSOXDWUNGV-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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