Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2UER8
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| Ligand Name |
N~2~-(3-aminopropyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
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| Synonyms |
CHEMBL4637053; N~2~-(3-aminopropyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide; U6V; BDBM50540944
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| Structure |
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Download2D MOL |
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| Formula |
C28H35FN4O3S
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| Canonical SMILES |
C1=CC=C(C=C1)CCN(CCCN)CC(=O)N(CCC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)F
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| InChI |
1S/C28H35FN4O3S/c29-26-11-7-25(8-12-26)21-33(20-16-24-9-13-27(14-10-24)37(31,35)36)28(34)22-32(18-4-17-30)19-15-23-5-2-1-3-6-23/h1-3,5-14H,4,15-22,30H2,(H2,31,35,36)
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| InChIKey |
PTOFZDQATQXAPS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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