Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1QG0P
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| Ligand Name |
5-methyl-6-quinolin-5-yl-3~{H}-quinazolin-4-one
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| Synonyms |
CHEMBL4250114; 5-methyl-6-quinolin-5-yl-3~{H}-quinazolin-4-one; BDBM50463520; EZB
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| Structure |
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Download2D MOL |
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| Formula |
C18H13N3O
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| Canonical SMILES |
CC1=C(C=CC2=C1C(=O)NC=N2)C3=C4C=CC=NC4=CC=C3
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| InChI |
1S/C18H13N3O/c1-11-12(7-8-16-17(11)18(22)21-10-20-16)13-4-2-6-15-14(13)5-3-9-19-15/h2-10H,1H3,(H,20,21,22)
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| InChIKey |
UUGUFBFLQOTDIV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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