Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3DVH2
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| Ligand Name |
N~2~-(2-cyanoethyl)-N,N~2~-bis(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
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| Synonyms |
CHEMBL4649113; N~2~-(2-cyanoethyl)-N,N~2~-bis(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide; BDBM50540936; U7A
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| Structure |
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Download2D MOL |
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| Formula |
C29H34N4O3S
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| Canonical SMILES |
C1=CC=C(C=C1)CCN(CCC#N)CC(=O)N(CCC2=CC=CC=C2)CCC3=CC=C(C=C3)S(=O)(=O)N
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| InChI |
1S/C29H34N4O3S/c30-19-7-20-32(21-16-25-8-3-1-4-9-25)24-29(34)33(22-17-26-10-5-2-6-11-26)23-18-27-12-14-28(15-13-27)37(31,35)36/h1-6,8-15H,7,16-18,20-24H2,(H2,31,35,36)
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| InChIKey |
XZPNEWBDLFUWEA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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