Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4V9AJ
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Ligand Name |
2-(2-methylpropanoylamino)-~{N}-[2-[(phenylmethyl)-[4-(phenylsulfamoyl)phenyl]carbonyl-amino]ethyl]-1,3-thiazole-5-carboxamide
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Synonyms |
TH470; 2-(2-methylpropanoylamino)-~{N}-[2-[(phenylmethyl)-[4-(phenylsulfamoyl)phenyl]carbonyl-amino]ethyl]-1,3-thiazole-5-carboxamide; T3B; GLXC-26270; NSC819188; TH-470; NSC-819188; HY-151539; CS-0616888; N-[2-[Benzyl-[4-(phenylsulfamoyl)benzoyl]amino]ethyl]-2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxamide
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Structure |
Download2D MOL |
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Formula |
C30H31N5O5S2
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Canonical SMILES |
CC(C)C(=O)NC1=NC=C(S1)C(=O)NCCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4
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InChI |
1S/C30H31N5O5S2/c1-21(2)27(36)33-30-32-19-26(41-30)28(37)31-17-18-35(20-22-9-5-3-6-10-22)29(38)23-13-15-25(16-14-23)42(39,40)34-24-11-7-4-8-12-24/h3-16,19,21,34H,17-18,20H2,1-2H3,(H,31,37)(H,32,33,36)
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InChIKey |
YVPYJSSYGACUSE-UHFFFAOYSA-N
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PubChem Compound ID |
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