Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9V8RP
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Ligand Name |
7-({3-Ethyl-5-[(Methylamino)methyl]phenoxy}methyl)quinolin-2-Amine
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Synonyms |
7-({3-Ethyl-5-[(Methylamino)methyl]phenoxy}methyl)quinolin-2-Amine; 8J4; CHEMBL4117695; SCHEMBL18327754
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Structure |
Download2D MOL |
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Formula |
C20H23N3O
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Canonical SMILES |
CCC1=CC(=CC(=C1)OCC2=CC3=C(C=C2)C=CC(=N3)N)CNC
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InChI |
1S/C20H23N3O/c1-3-14-8-16(12-22-2)10-18(9-14)24-13-15-4-5-17-6-7-20(21)23-19(17)11-15/h4-11,22H,3,12-13H2,1-2H3,(H2,21,23)
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InChIKey |
OCTNSHZDWVJCQD-UHFFFAOYSA-N
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PubChem Compound ID |
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