Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0FOV9
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| Ligand Name |
(E)-3-[4-(6-hydroxy-2-isobutyl-7-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3775060; (E)-3-[4-(6-hydroxy-2-isobutyl-7-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid; BDBM50153701; Q27467101; (E)-3-[4-(6-Hydroxy-2-Isobutyl-7-Methyl-3,4-Dihydro-1h- Isoquinolin-1-Yl)phenyl]prop-2-Enoic Acid; VQI
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| Structure |
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Download2D MOL |
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| Formula |
C23H27NO3
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| Canonical SMILES |
CC1=CC2=C(CCN(C2C3=CC=C(C=C3)C=CC(=O)O)CC(C)C)C=C1O
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| InChI |
1S/C23H27NO3/c1-15(2)14-24-11-10-19-13-21(25)16(3)12-20(19)23(24)18-7-4-17(5-8-18)6-9-22(26)27/h4-9,12-13,15,23,25H,10-11,14H2,1-3H3,(H,26,27)/b9-6+/t23-/m1/s1
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| InChIKey |
GPXQLFBYCIDAAI-MFJULSPGSA-N
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| PubChem Compound ID | ||||
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