Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L26LQC
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| Ligand Name |
(2e)-3-(4-{(1r)-6-Hydroxy-1-Methyl-2-[4-(Propan-2-Yl)phenyl]-1,2,3,4-Tetrahydroisoquinolin-1-Yl}phenyl)prop-2-Enoic Acid
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| Synonyms |
CHEMBL4063838; (2e)-3-(4-{(1r)-6-Hydroxy-1-Methyl-2-[4-(Propan-2-Yl)phenyl]-1,2,3,4-Tetrahydroisoquinolin-1-Yl}phenyl)prop-2-Enoic Acid; BDBM50237327
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| Structure |
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Download2D MOL |
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| Formula |
C28H29NO3
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| Canonical SMILES |
CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)C=CC(=O)O)C=CC(=C3)O
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| InChI |
1S/C28H29NO3/c1-19(2)21-7-11-24(12-8-21)29-17-16-22-18-25(30)13-14-26(22)28(29,3)23-9-4-20(5-10-23)6-15-27(31)32/h4-15,18-19,30H,16-17H2,1-3H3,(H,31,32)/b15-6+/t28-/m1/s1
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| InChIKey |
HKXVKUOGCLJVEZ-AJVPWASQSA-N
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| PubChem Compound ID | ||||
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