Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2WC1F
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Ligand Name |
(2R)-1-(methylamino)-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-ol
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Structure |
Download2D MOL |
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Formula |
C14H22N2O
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Canonical SMILES |
CNCC(CN1CCCC2=CC=CC=C2C1)O
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InChI |
1S/C14H22N2O/c1-15-9-14(17)11-16-8-4-7-12-5-2-3-6-13(12)10-16/h2-3,5-6,14-15,17H,4,7-11H2,1H3/t14-/m1/s1
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InChIKey |
YEILCWAUDAOYQR-CQSZACIVSA-N
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PubChem Compound ID |
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