Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8D1AK
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| Ligand Name |
(E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one
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| Synonyms |
CX-6258; 1202916-90-2; CX6258; (E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one; C26H24ClN3O3; CHEMBL2037200; (3E)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one; GTPL9368; SCHEMBL10091584; EX-A371; BDBM50384714; MFCD28142834; ZINC84727591; AKOS027251089; CS-1529; compound 13 [PMID: 24900437]; AC-35913; AS-16318; HY-18095
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| Structure |
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Download2D MOL |
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| Formula |
C26H24ClN3O3
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| Canonical SMILES |
CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC=C(O3)C=C4C5=C(C=CC(=C5)Cl)NC4=O
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| InChI |
1S/C26H24ClN3O3/c1-29-10-3-11-30(13-12-29)26(32)18-5-2-4-17(14-18)24-9-7-20(33-24)16-22-21-15-19(27)6-8-23(21)28-25(22)31/h2,4-9,14-16H,3,10-13H2,1H3,(H,28,31)/b22-16+
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| InChIKey |
KGBPLKOPSFDBOX-CJLVFECKSA-N
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| PubChem Compound ID | ||||
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