Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7OP4S
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| Ligand Name |
3-Fluoro-5-morpholin-4-YL-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-YL]benzamide
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| Synonyms |
3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-6-YL]BENZAMIDE; CHEBI:46552; 3-fluoro-5-(morpholin-4-yl)-N-{1-[2-(pyridin-4-yl)ethyl]-1H-indol-6-yl}benzamide; Benzamide, 3-fluoro-5-(4-morpholinyl)-N-[1-[2-(4-pyridinyl)ethyl]-1H-indol-6-yl]-; 616243-14-2; 1wbt; WBT; CHEMBL193264; SCHEMBL6348418; BDBM13353; 3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)indol-6-yl]benzamide; DB08730; Q27097915; N-[1-[2-(4-Pyridyl)ethyl]-1H-indole-6-yl]-3-fluoro-5-morpholinobenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C26H25FN4O2
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| Canonical SMILES |
C1COCCN1C2=CC(=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=CN4CCC5=CC=NC=C5)F
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| InChI |
1S/C26H25FN4O2/c27-22-15-21(16-24(17-22)30-11-13-33-14-12-30)26(32)29-23-2-1-20-6-10-31(25(20)18-23)9-5-19-3-7-28-8-4-19/h1-4,6-8,10,15-18H,5,9,11-14H2,(H,29,32)
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| InChIKey |
CPFBZMFUCGHBAP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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