Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1QH3U
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| Ligand Name |
4-{5-[6-(3,5-dimethylanilino)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidine-1-carboximidamide
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| Synonyms |
CHEMBL4527581; 4-{5-[6-(3,5-dimethylanilino)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidine-1-carboximidamide; SCHEMBL22730334; BDBM50517166; YNS
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| Structure |
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Download2D MOL |
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| Formula |
C22H28N8
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| Canonical SMILES |
CC1=CC(=CC(=C1)NC2=CC=CC(=N2)C3=C(N=NN3C4CCN(CC4)C(=N)N)C)C
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| InChI |
1S/C22H28N8/c1-14-11-15(2)13-17(12-14)25-20-6-4-5-19(26-20)21-16(3)27-28-30(21)18-7-9-29(10-8-18)22(23)24/h4-6,11-13,18H,7-10H2,1-3H3,(H3,23,24)(H,25,26)
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| InChIKey |
KEWZHLXKQSXXAR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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