Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE6HJ1
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Ligand Name |
[1-(3-{[1-(Quinolin-2-Yl)azetidin-3-Yl]oxy}pyrazin-2-Yl)piperidin-4-Yl]methanol
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Synonyms |
[1-(3-{[1-(Quinolin-2-Yl)azetidin-3-Yl]oxy}pyrazin-2-Yl)piperidin-4-Yl]methanol; US8497265, 239; 4tpm; SCHEMBL2630986; CHEMBL2180767; BDBM98891; US8497265, 217; Q27453550; 35E
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Structure |
Download2D MOL |
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Formula |
C22H25N5O2
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Canonical SMILES |
C1CN(CCC1CO)C2=NC=CN=C2OC3CN(C3)C4=NC5=CC=CC=C5C=C4
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InChI |
1S/C22H25N5O2/c28-15-16-7-11-26(12-8-16)21-22(24-10-9-23-21)29-18-13-27(14-18)20-6-5-17-3-1-2-4-19(17)25-20/h1-6,9-10,16,18,28H,7-8,11-15H2
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InChIKey |
VIXNRMUNIQTMQR-UHFFFAOYSA-N
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PubChem Compound ID |
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