Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58YUK
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| Ligand Name |
2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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| Synonyms |
2-[[(4-chlorophenyl)amino]methyl]-5-propyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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| Structure |
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Download2D MOL
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| Formula |
C15H16ClN5O
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| Canonical SMILES |
CCCC1=NC2=NC(=NN2C(=O)C1)CNC3=CC=C(C=C3)Cl
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| InChI |
1S/C15H16ClN5O/c1-2-3-12-8-14(22)21-15(18-12)19-13(20-21)9-17-11-6-4-10(16)5-7-11/h4-7,17H,2-3,8-9H2,1H3
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| InChIKey |
FNVJMLMLKHWCHJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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