Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58MPS
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| Ligand Name |
(1r)-6-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1-Phenyl-2,3-Dihydro-1h-Inden-1-Ol
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| Synonyms |
(1r)-6-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-1-Phenyl-2,3-Dihydro-1h-Inden-1-Ol; Q27451319; 0Q1
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| Structure |
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Download2D MOL |
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| Formula |
C20H19NO2
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| Canonical SMILES |
CC1=C(C(=NO1)C)C2=CC3=C(CCC3(C4=CC=CC=C4)O)C=C2
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| InChI |
1S/C20H19NO2/c1-13-19(14(2)23-21-13)16-9-8-15-10-11-20(22,18(15)12-16)17-6-4-3-5-7-17/h3-9,12,22H,10-11H2,1-2H3/t20-/m1/s1
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| InChIKey |
SEOJJNHYXOQNOZ-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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