Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7E1RN
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| Ligand Name |
5-bromo-N-(3-chloro-2-(4-(prop-2-ynyl)piperazin-1-yl)phenyl)furan-2-carboxamide
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| Synonyms |
5-bromo-N-(3-chloro-2-(4-(prop-2-ynyl)piperazin-1-yl)phenyl)furan-2-carboxamide; piperazine amide, 4g; CHEMBL1233749; SCHEMBL21067538; BDBM32460; DB08021; SR-00000002774; SR-00000002774-1; Q27097251
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| Structure |
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Download2D MOL |
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| Formula |
C18H17BrClN3O2
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| Canonical SMILES |
C#CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(O3)Br
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| InChI |
1S/C18H17BrClN3O2/c1-2-8-22-9-11-23(12-10-22)17-13(20)4-3-5-14(17)21-18(24)15-6-7-16(19)25-15/h1,3-7H,8-12H2,(H,21,24)
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| InChIKey |
MEFJFXHHHNDHEN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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