Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6ACQ5
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| Ligand Name |
6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1R)-1-phenylethyl]benzo[cd]indol-2-one
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| Synonyms |
6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1R)-1-phenylethyl]benzo[cd]indol-2-one; H8C
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| Structure |
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Download2D MOL |
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| Formula |
C24H20N2O2
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| Canonical SMILES |
CC1=C(C(=NO1)C)C2=C3C=CC=C4C3=C(C=C2)N(C4=O)C(C)C5=CC=CC=C5
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| InChI |
1S/C24H20N2O2/c1-14-22(16(3)28-25-14)19-12-13-21-23-18(19)10-7-11-20(23)24(27)26(21)15(2)17-8-5-4-6-9-17/h4-13,15H,1-3H3/t15-/m1/s1
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| InChIKey |
ZZRITBGIUCLKNF-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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