Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5CBL1
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Ligand Name |
3,4-Dihydroquinolin-1(2h)-Yl[4-(1h-Imidazol-5-Yl)piperidin-1-Yl]methanone
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Synonyms |
CHEMBL1761844; 3,4-Dihydroquinolin-1(2h)-Yl[4-(1h-Imidazol-5-Yl)piperidin-1-Yl]methanone; SCHEMBL19248199; BDBM50340431; Q27465191; (4-(1H-imidazol-4-yl)piperidin-1-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone; S05
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Structure |
Download2D MOL |
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Formula |
C18H22N4O
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Canonical SMILES |
C1CC2=CC=CC=C2N(C1)C(=O)N3CCC(CC3)C4=CN=CN4
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InChI |
1S/C18H22N4O/c23-18(22-9-3-5-15-4-1-2-6-17(15)22)21-10-7-14(8-11-21)16-12-19-13-20-16/h1-2,4,6,12-14H,3,5,7-11H2,(H,19,20)
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InChIKey |
UTSIHHDNMUZNMG-UHFFFAOYSA-N
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PubChem Compound ID |
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