Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L19LJU
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| Ligand Name |
1-[(4-Hydroxy-phenylimino)-methyl]-naphthalen-2-ol
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| Synonyms |
MLS000737725; 894-96-2; 1-[(4-Hydroxy-phenylimino)-methyl]-naphthalen-2-ol; SMR000518626; 1-(4-HYDROXYPHENYLIMINOMETHYL)-2-NAPHTHOL; 1-(((4-Hydroxyphenyl)imino)methyl)naphthalen-2-ol; 1-{(E)-[(4-Hydroxyphenyl)imino]methyl}naphthalen-2-Ol; 1-[(E)-[(4-hydroxyphenyl)imino]methyl]naphthalen-2-ol; Hit compound, 3; NSC111848; (1Z)-1-[(4-hydroxyanilino)methylidene]naphthalen-2-one; CBDivE_004054; MLS001210043; CHEMBL3191236; BDBM67630; BDBM92562; cid_5767865; DTXSID40420920; REGID_for_CID_5767865; HMS2825F17; ZINC18178103; AKOS000550524; ZINC100248218; ZINC254823692; NSC-111848; DS-013504; 2-Naphthalenol,1-[[(4-hydroxyphenyl)imino]methyl]-; Q27454122; (1Z)-1-[(4-hydroxyanilino)methylene]naphthalen-2-one; (1Z)-1-[(4-hydroxyanilino)methylidene]-2-naphthalenone; 1-[(4-Hydroxyanilino)methylidene]naphthalen-2(1H)-one; (1Z)-1-[[(4-hydroxyphenyl)amino]methylidene]naphthalen-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C17H13NO2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)O)O
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| InChI |
1S/C17H13NO2/c19-14-8-6-13(7-9-14)18-11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,19-20H
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| InChIKey |
KPLUVIWNJYXFQT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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