Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L84GOU
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| Ligand Name |
2-[[7-[2,6-Dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
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| Synonyms |
2-[[7-[2,6-dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid; 9IT
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| Structure |
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Download2D MOL |
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| Formula |
C29H26N2O7
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)C2=CC(=C(C(=C2)C)OC3=CC4=C(C=C3)C(=C(N=C4OC)C(=O)NCC(=O)O)O)C
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| InChI |
1S/C29H26N2O7/c1-15-6-5-7-18(10-15)25(34)19-11-16(2)27(17(3)12-19)38-20-8-9-21-22(13-20)29(37-4)31-24(26(21)35)28(36)30-14-23(32)33/h5-13,35H,14H2,1-4H3,(H,30,36)(H,32,33)
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| InChIKey |
MXIPXHVKKFYVCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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