Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6AID7
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Ligand Name |
N-[(8r)-4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl]propanamide
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Synonyms |
N-[(8r)-4-(4-Chloro-3-Fluorophenyl)-5,6,7,8-Tetrahydroisoquinolin-8-Yl]propanamide; QHC; SCHEMBL15313267; Q27464724
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Structure |
Download2D MOL |
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Formula |
C18H18ClFN2O
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Canonical SMILES |
CCC(=O)NC1CCCC2=C1C=NC=C2C3=CC(=C(C=C3)Cl)F
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InChI |
1S/C18H18ClFN2O/c1-2-18(23)22-17-5-3-4-12-13(9-21-10-14(12)17)11-6-7-15(19)16(20)8-11/h6-10,17H,2-5H2,1H3,(H,22,23)/t17-/m1/s1
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InChIKey |
BTXHAHICPWSTRI-QGZVFWFLSA-N
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PubChem Compound ID |
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