Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK2SQ6
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| Ligand Name |
(4r)-6-[3-(Benzyloxy)phenyl]-4-Methyl-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One
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| Synonyms |
CHEMBL3813846; (4r)-6-[3-(Benzyloxy)phenyl]-4-Methyl-1,3,4,5-Tetrahydro-2h-1,5-Benzodiazepin-2-One; SCHEMBL17680707; BDBM50178163; Q27456286
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| Structure |
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Download2D MOL |
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| Formula |
C23H22N2O2
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| Canonical SMILES |
CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC(=CC=C3)OCC4=CC=CC=C4
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| InChI |
1S/C23H22N2O2/c1-16-13-22(26)25-21-12-6-11-20(23(21)24-16)18-9-5-10-19(14-18)27-15-17-7-3-2-4-8-17/h2-12,14,16,24H,13,15H2,1H3,(H,25,26)/t16-/m1/s1
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| InChIKey |
XKIQUMIGIBMUJB-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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