Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM6V3T
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Ligand Name |
N-[(4-chlorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
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Synonyms |
CHEMBL4861727; BDBM50572191; Q52
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Structure |
Download2D MOL |
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Formula |
C23H27ClN4O
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Canonical SMILES |
COC1=NC2=C(C=CN=C2C=C1)CCN3CCC(CC3)NCC4=CC=C(C=C4)Cl
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InChI |
1S/C23H27ClN4O/c1-29-22-7-6-21-23(27-22)18(8-12-25-21)9-13-28-14-10-20(11-15-28)26-16-17-2-4-19(24)5-3-17/h2-8,12,20,26H,9-11,13-16H2,1H3
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InChIKey |
MLGPJPYFHAIWJL-UHFFFAOYSA-N
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PubChem Compound ID |
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