Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9HY6E
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Ligand Name |
(2R)-1-(2,4-dichlorophenoxy)-3-[2-imino-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-2-ol
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Synonyms |
CHEMBL1614804; BDBM50423622; ZINC20083277; (R)-1-(2,4-Dichlorophenoxy)-3-(2-imino-3-(2-(piperidin-1-yl)ethyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propan-2-ol
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Structure |
Download2D MOL |
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Formula |
C23H28Cl2N4O2
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Canonical SMILES |
C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)CC(COC4=C(C=C(C=C4)Cl)Cl)O
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InChI |
1S/C23H28Cl2N4O2/c24-17-8-9-22(19(25)14-17)31-16-18(30)15-29-21-7-3-2-6-20(21)28(23(29)26)13-12-27-10-4-1-5-11-27/h2-3,6-9,14,18,26,30H,1,4-5,10-13,15-16H2/t18-/m1/s1
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InChIKey |
QMRFKZWWZBZQKJ-GOSISDBHSA-N
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PubChem Compound ID |
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