Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8MBN2
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| Ligand Name |
(2Z)-2-(1H-indol-3-ylmethylidene)-6-methoxy-7-(piperazin-1-ylmethyl)-1-benzofuran-3-one
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| Synonyms |
CHEMBL2147763; (2Z)-2-(1H-indol-3-ylmethylidene)-6-methoxy-7-(piperazin-1-ylmethyl)-1-benzofuran-3-one; SCHEMBL14735177; SCHEMBL14735180; BDBM50391946
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| Structure |
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Download2D MOL |
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| Formula |
C23H23N3O3
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| Canonical SMILES |
COC1=C(C2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2)CN5CCNCC5
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| InChI |
1S/C23H23N3O3/c1-28-20-7-6-17-22(27)21(12-15-13-25-19-5-3-2-4-16(15)19)29-23(17)18(20)14-26-10-8-24-9-11-26/h2-7,12-13,24-25H,8-11,14H2,1H3/b21-12-
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| InChIKey |
ZSHOEUJOJHPBFX-MTJSOVHGSA-N
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| PubChem Compound ID | ||||
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