Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LALC80
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| Ligand Name |
N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
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| Synonyms |
CHEMBL4633807; N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide; BDBM50540943; U7G
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| Structure |
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Download2D MOL |
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| Formula |
C26H34N4O4S
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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=CO3
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| InChI |
1S/C26H34N4O4S/c27-15-5-16-29(17-13-22-6-2-1-3-7-22)21-26(31)30(20-24-8-4-19-34-24)18-14-23-9-11-25(12-10-23)35(28,32)33/h1-4,6-12,19H,5,13-18,20-21,27H2,(H2,28,32,33)
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| InChIKey |
UAMDHZJOGXWLGH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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