Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG6H4J
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Ligand Name |
4-(2-{[4-{[3-(4-Chlorophenyl)propyl]sulfanyl}-6-(1-piperazinyl)-1,3,5-triazin-2-YL]amino}ethyl)phenol
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Synonyms |
CHEMBL346455; 4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL; 1nde; SCHEMBL4316313; BDBM50121626; DB04020; Q27094874; 4-(2-{4-[3-(4-Chloro-phenyl)-propylsulfanyl]-6-piperazin-1-yl-[1,3,5]triazin-2-ylamino}-ethyl)-phenol
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Structure |
Download2D MOL |
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Formula |
C24H29ClN6OS
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Canonical SMILES |
C1CN(CCN1)C2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)SCCCC4=CC=C(C=C4)Cl
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InChI |
1S/C24H29ClN6OS/c25-20-7-3-18(4-8-20)2-1-17-33-24-29-22(27-12-11-19-5-9-21(32)10-6-19)28-23(30-24)31-15-13-26-14-16-31/h3-10,26,32H,1-2,11-17H2,(H,27,28,29,30)
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InChIKey |
AIBKIFHSQQYXLG-UHFFFAOYSA-N
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PubChem Compound ID |
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