Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2NOP7
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Ligand Name |
3-{[(2-Chlorobiphenyl-4-Yl)methyl]amino}propan-1-Ol
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Synonyms |
3-{[(2-Chlorobiphenyl-4-Yl)methyl]amino}propan-1-Ol; CHEMBL4117150; 54P
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Structure |
Download2D MOL |
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Formula |
C16H18ClNO
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(C=C(C=C2)CNCCCO)Cl
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InChI |
1S/C16H18ClNO/c17-16-11-13(12-18-9-4-10-19)7-8-15(16)14-5-2-1-3-6-14/h1-3,5-8,11,18-19H,4,9-10,12H2
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InChIKey |
LRAJXJVLEJVQIE-UHFFFAOYSA-N
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PubChem Compound ID |
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