Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6CVG7
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Ligand Name |
1-(3-azanyl-1~{H}-1,2,4-triazol-5-yl)-~{N}-[2-(4-chlorophenyl)ethyl]-~{N}-(phenylmethyl)piperidin-4-amine
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Synonyms |
CHEMBL4077482; 1-(3-azanyl-1~{H}-1,2,4-triazol-5-yl)-~{N}-[2-(4-chlorophenyl)ethyl]-~{N}-(phenylmethyl)piperidin-4-amine; SCHEMBL16825787; BDBM50243799; 95Q
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Structure |
Download2D MOL |
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Formula |
C22H27ClN6
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Canonical SMILES |
C1CN(CCC1N(CCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C4=NNC(=N4)N
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InChI |
1S/C22H27ClN6/c23-19-8-6-17(7-9-19)10-13-29(16-18-4-2-1-3-5-18)20-11-14-28(15-12-20)22-25-21(24)26-27-22/h1-9,20H,10-16H2,(H3,24,25,26,27)
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InChIKey |
RMLGDXMULTYVKN-UHFFFAOYSA-N
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PubChem Compound ID |
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