Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG1IO9
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| Ligand Name |
3-benzyl-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one
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| Synonyms |
CHEMBL4740635; 3-benzyl-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one; SCHEMBL22943503; BDBM50554263; W4D
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N4O
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)C4=CNN=C4
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| InChI |
1S/C18H14N4O/c23-18-16-8-14(15-9-20-21-10-15)6-7-17(16)19-12-22(18)11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,20,21)
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| InChIKey |
PBKHWCKJJPVRRM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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