Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH0O4M
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| Ligand Name |
(4R,10aP)-8-chloro-2-methyl-9-(3-methylpyridin-4-yl)[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one
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| Synonyms |
CHEMBL4863477; (4R,10aP)-8-chloro-2-methyl-9-(3-methylpyridin-4-yl)[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one; BDBM50579435; YQ7
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| Structure |
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Download2D MOL |
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| Formula |
C16H12ClN5O
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| Canonical SMILES |
CC1=C(C=CN=C1)C2=C(C=C3C(=C2)C4=NC(=NN4C(=O)N3)C)Cl
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| InChI |
1S/C16H12ClN5O/c1-8-7-18-4-3-10(8)11-5-12-14(6-13(11)17)20-16(23)22-15(12)19-9(2)21-22/h3-7H,1-2H3,(H,20,23)
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| InChIKey |
FVTXWRGKBOWNPA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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