Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3UQD9
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Ligand Name |
N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide
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Synonyms |
N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide; NY4; ZINC20282200
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Structure |
Download2D MOL |
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Formula |
C12H16N2O
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Canonical SMILES |
CC(C1=CC=C(C=C1)NC(=O)C2CC2)N
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InChI |
1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15)/t8-/m0/s1
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InChIKey |
CELFORIQAQLUCB-QMMMGPOBSA-N
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PubChem Compound ID |
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