Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3VY1E
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Ligand Name |
5-Benzyl-4,13-dimethyl-8-oxa-3-thia-1,11,12-triazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene
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Synonyms |
CHEMBL4562288; SCHEMBL19260480; BDBM50520652
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Structure |
Download2D MOL |
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Formula |
C17H17N3OS
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Canonical SMILES |
CC1=C(C2=C(S1)N3C(=NN=C3COC2)C)CC4=CC=CC=C4
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InChI |
1S/C17H17N3OS/c1-11-14(8-13-6-4-3-5-7-13)15-9-21-10-16-19-18-12(2)20(16)17(15)22-11/h3-7H,8-10H2,1-2H3
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InChIKey |
QLGVMPYXPORRCO-UHFFFAOYSA-N
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PubChem Compound ID |
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