Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LALR42
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| Ligand Name |
1-(3-azanyl-1~{H}-1,2,4-triazol-5-yl)-~{N}-[2-(4-bromophenyl)ethyl]-~{N}-methyl-piperidin-4-amine
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| Synonyms |
CHEMBL4086986; 1-(3-azanyl-1~{H}-1,2,4-triazol-5-yl)-~{N}-[2-(4-bromophenyl)ethyl]-~{N}-methyl-piperidin-4-amine; SCHEMBL16825876; BDBM50243742; 95N
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| Structure |
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Download2D MOL |
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| Formula |
C16H23BrN6
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| Canonical SMILES |
CN(CCC1=CC=C(C=C1)Br)C2CCN(CC2)C3=NNC(=N3)N
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| InChI |
1S/C16H23BrN6/c1-22(9-6-12-2-4-13(17)5-3-12)14-7-10-23(11-8-14)16-19-15(18)20-21-16/h2-5,14H,6-11H2,1H3,(H3,18,19,20,21)
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| InChIKey |
DRIHQKATVUWZLY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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