Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0P5BN
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| Ligand Name |
N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylpyridin-3-amine
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| Synonyms |
6RY
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N2O2
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| Canonical SMILES |
CC1=C(C=CC=N1)NC(C)C2=CC3=C(C=C2)OCCO3
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| InChI |
1S/C16H18N2O2/c1-11(18-14-4-3-7-17-12(14)2)13-5-6-15-16(10-13)20-9-8-19-15/h3-7,10-11,18H,8-9H2,1-2H3/t11-/m0/s1
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| InChIKey |
UFPSUOFEQKCPHZ-NSHDSACASA-N
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| PubChem Compound ID | ||||
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