Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L68WMT
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| Ligand Name |
5-Amino-3-(4-Chlorophenyl)isoquinolin-1(2h)-One
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| Synonyms |
CHEMBL2414046; 5-Amino-3-(4-Chlorophenyl)isoquinolin-1(2h)-One; SCHEMBL15791061; BDBM50438601; Q27458753; CDJ
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| Structure |
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Download2D MOL |
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| Formula |
C15H11ClN2O
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| Canonical SMILES |
C1=CC2=C(C=C(NC2=O)C3=CC=C(C=C3)Cl)C(=C1)N
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| InChI |
1S/C15H11ClN2O/c16-10-6-4-9(5-7-10)14-8-12-11(15(19)18-14)2-1-3-13(12)17/h1-8H,17H2,(H,18,19)
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| InChIKey |
WCRSKGPVBGETES-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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