Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD8C5Z
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| Ligand Name |
2-[(4-Bromobenzyl)amino]-5-Propyl[1,2,4]triazolo[1,5-A]pyrimidin-7(4h)-One
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| Synonyms |
CHEMBL3617092; 2-[(4-Bromobenzyl)amino]-5-Propyl[1,2,4]triazolo[1,5-A]pyrimidin-7(4h)-One; BDBM50118525; ZINC101644511; CCG-143633; Q27455110
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| Structure |
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Download2D MOL |
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| Formula |
C15H16BrN5O
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| Canonical SMILES |
CCCC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=C(C=C3)Br
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| InChI |
1S/C15H16BrN5O/c1-2-3-12-8-13(22)21-15(18-12)19-14(20-21)17-9-10-4-6-11(16)7-5-10/h4-8H,2-3,9H2,1H3,(H2,17,18,19,20)
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| InChIKey |
XWQCDOISHBZRCV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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