Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1IG5F
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| Ligand Name |
2-(4-{[4-(3-Chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)ethan-1-ol
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| Synonyms |
CHEMBL4570605; 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)ethan-1-ol; SCHEMBL15660521; BDBM50524997; KR4
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| Structure |
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Download2D MOL |
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| Formula |
C19H19ClN4O
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| Canonical SMILES |
CCC1=NC(=NC(=N1)NC2=CC=C(C=C2)CCO)C3=CC(=CC=C3)Cl
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| InChI |
1S/C19H19ClN4O/c1-2-17-22-18(14-4-3-5-15(20)12-14)24-19(23-17)21-16-8-6-13(7-9-16)10-11-25/h3-9,12,25H,2,10-11H2,1H3,(H,21,22,23,24)
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| InChIKey |
WKMVCRJLJVVRHA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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