Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ1U3O
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Ligand Name |
3-[3-(aminomethyl)phenyl]-~{N}-[(1~{S})-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
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Synonyms |
CHEMBL4161639; 3-[3-(aminomethyl)phenyl]-~{N}-[(1~{S})-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide; BDBM50333109; E82
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Structure |
Download2D MOL |
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Formula |
C24H24N2O
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Canonical SMILES |
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC(=C3)C4=CC=CC(=C4)CN
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InChI |
1S/C24H24N2O/c25-16-17-6-3-9-19(14-17)20-10-4-11-21(15-20)24(27)26-23-13-5-8-18-7-1-2-12-22(18)23/h1-4,6-7,9-12,14-15,23H,5,8,13,16,25H2,(H,26,27)/t23-/m0/s1
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InChIKey |
ONRUCWPTBOHFGA-QHCPKHFHSA-N
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PubChem Compound ID |
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