Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0NQ5W
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| Ligand Name |
(1R,9S)-13-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyl-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one
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| Synonyms |
CHEMBL5074753; (1R,9S)-13-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyl-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one; BDBM50584927
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| Structure |
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Download2D MOL
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| Formula |
C20H20N2O5
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| Canonical SMILES |
COC1=CC(=CC(=C1O)OC)C(=O)N2C3CC4=CC=CC=C4C2CNC3=O
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| InChI |
1S/C20H20N2O5/c1-26-16-8-12(9-17(27-2)18(16)23)20(25)22-14-7-11-5-3-4-6-13(11)15(22)10-21-19(14)24/h3-6,8-9,14-15,23H,7,10H2,1-2H3,(H,21,24)/t14-,15-/m0/s1
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| InChIKey |
JRZNNUGTWNEAQO-GJZGRUSLSA-N
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| PubChem Compound ID | ||||
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