Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9OY8F
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| Ligand Name |
1-[2-chloro-5-(2-methylpropoxy)phenyl]-N,4-dimethyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
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| Synonyms |
CHEMBL4168797; BDBM50467908
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| Structure |
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Download2D MOL |
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| Formula |
C22H22ClN5O2
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| Canonical SMILES |
CC1=NC2=C(C=C(C=C2)C(=O)NC)N3C1=NN=C3C4=C(C=CC(=C4)OCC(C)C)Cl
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| InChI |
1S/C22H22ClN5O2/c1-12(2)11-30-15-6-7-17(23)16(10-15)21-27-26-20-13(3)25-18-8-5-14(22(29)24-4)9-19(18)28(20)21/h5-10,12H,11H2,1-4H3,(H,24,29)
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| InChIKey |
NUXSVUZDEZKZLN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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