Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK2Q7N
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Ligand Name |
(4r)-4-Methyl-7-[(1r)-1-Phenylethoxy]-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One
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Synonyms |
CHEMBL3814772; (4r)-4-Methyl-7-[(1r)-1-Phenylethoxy]-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One; SCHEMBL17673118; BDBM50178192; Q27456277
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Structure |
Download2D MOL |
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Formula |
C18H20N2O2
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Canonical SMILES |
CC1CC(=O)NC2=C(N1)C=C(C=C2)OC(C)C3=CC=CC=C3
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InChI |
1S/C18H20N2O2/c1-12-10-18(21)20-16-9-8-15(11-17(16)19-12)22-13(2)14-6-4-3-5-7-14/h3-9,11-13,19H,10H2,1-2H3,(H,20,21)/t12-,13-/m1/s1
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InChIKey |
ORPRVEZBBPKRRY-CHWSQXEVSA-N
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PubChem Compound ID |
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