Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH9IR2
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| Ligand Name |
7-(4-Amino-2-Chlorophenyl)-4-Methylquinolin-2(1h)-One
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| Synonyms |
7-(4-Amino-2-Chlorophenyl)-4-Methylquinolin-2(1h)-One; CHEMBL2381636; 4j21; Q27457301; AJ6
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| Structure |
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Download2D MOL |
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| Formula |
C16H13ClN2O
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| Canonical SMILES |
CC1=CC(=O)NC2=C1C=CC(=C2)C3=C(C=C(C=C3)N)Cl
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| InChI |
1S/C16H13ClN2O/c1-9-6-16(20)19-15-7-10(2-4-12(9)15)13-5-3-11(18)8-14(13)17/h2-8H,18H2,1H3,(H,19,20)
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| InChIKey |
IQDLYUBWYUECEE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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