Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8BZ5E
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| Ligand Name |
(3s)-3-(4-Hydroxyphenyl)-1,5-Dihydro-1,5,12-Triazabenzo[4,5]cycloocta[1,2,3-Cd]inden-4(3h)-One
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| Synonyms |
(3s)-3-(4-Hydroxyphenyl)-1,5-Dihydro-1,5,12-Triazabenzo[4,5]cycloocta[1,2,3-Cd]inden-4(3h)-One; 3jy9; Q27461818
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| Structure |
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Download2D MOL |
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| Formula |
C21H15N3O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=C4C(=CNC4=NC=C3)C(C(=O)N2)C5=CC=C(C=C5)O
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| InChI |
1S/C21H15N3O2/c25-13-7-5-12(6-8-13)18-16-11-23-20-19(16)15(9-10-22-20)14-3-1-2-4-17(14)24-21(18)26/h1-11,18,25H,(H,22,23)(H,24,26)/t18-/m0/s1
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| InChIKey |
LGIBDQRYOFBMTC-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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