Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3YG8I
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| Ligand Name |
2-(4-{5-[6-(2,5-dibromophenoxy)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidin-1-yl)-N,N-dimethylethan-1-amine
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| Synonyms |
CHEMBL5080584; 2-(4-{5-[6-(2,5-dibromophenoxy)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidin-1-yl)-N,N-dimethylethan-1-amine; BDBM50582041; ZHV
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| Structure |
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Download2D MOL |
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| Formula |
C23H28Br2N6O
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| Canonical SMILES |
CC1=C(N(N=N1)C2CCN(CC2)CCN(C)C)C3=NC(=CC=C3)OC4=C(C=CC(=C4)Br)Br
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| InChI |
1S/C23H28Br2N6O/c1-16-23(31(28-27-16)18-9-11-30(12-10-18)14-13-29(2)3)20-5-4-6-22(26-20)32-21-15-17(24)7-8-19(21)25/h4-8,15,18H,9-14H2,1-3H3
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| InChIKey |
RSOZHLZHAXOEGJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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