Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCQ42P
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| Ligand Name |
4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
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| Synonyms |
CHEMBL470365; 4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol; 3ekr; SCHEMBL4167813; BDBM50479800; DB08442; Q27097647; PY9
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| Structure |
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Download2D MOL |
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| Formula |
C18H19NO3
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| Canonical SMILES |
CC1=CC=CC=C1C2CCCN2C(=O)C3=C(C=C(C=C3)O)O
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| InChI |
1S/C18H19NO3/c1-12-5-2-3-6-14(12)16-7-4-10-19(16)18(22)15-9-8-13(20)11-17(15)21/h2-3,5-6,8-9,11,16,20-21H,4,7,10H2,1H3/t16-/m1/s1
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| InChIKey |
TWODFUZHWYZBHZ-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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