Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L48ZXV
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| Ligand Name |
(1~{R},9~{S})-11-[(2~{R})-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-propyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one
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| Synonyms |
(1~{R},9~{S})-11-[(2~{R})-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-propyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one; ZINC217438197; 8K9
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| Structure |
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Download2D MOL |
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| Formula |
C30H44N2O3
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| Canonical SMILES |
CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2CC3CC(C2)C4=CC=CC(=O)N4C3)O)C(C)(C)CC
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| InChI |
1S/C30H44N2O3/c1-7-29(3,4)23-12-13-27(25(15-23)30(5,6)8-2)35-20-24(33)19-31-16-21-14-22(18-31)26-10-9-11-28(34)32(26)17-21/h9-13,15,21-22,24,33H,7-8,14,16-20H2,1-6H3/t21-,22+,24+/m0/s1
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| InChIKey |
ITCUJNFERKWPKY-WMTXJRDZSA-N
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| PubChem Compound ID | ||||
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