Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3G0NJ
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| Ligand Name |
(2R,5S,12R)-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0-5,10]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone
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| Synonyms |
(2R,5S,12R)-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0-5,10]tetracosa- 1(24),20,22-triene-4,11,14,17-tetrone; RTQ
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| Structure |
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Download2D MOL |
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| Formula |
C35H45N3O8
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| Canonical SMILES |
COC1=C(C=C(C=C1)CCC2C3=CC(=CC=C3)OCC(=O)NCC(=O)NC(C(=O)N4CCCCC4C(=O)O2)C5CCCCC5)OC
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| InChI |
1S/C35H45N3O8/c1-43-29-17-15-23(19-30(29)44-2)14-16-28-25-11-8-12-26(20-25)45-22-32(40)36-21-31(39)37-33(24-9-4-3-5-10-24)34(41)38-18-7-6-13-27(38)35(42)46-28/h8,11-12,15,17,19-20,24,27-28,33H,3-7,9-10,13-14,16,18,21-22H2,1-2H3,(H,36,40)(H,37,39)/t27-,28+,33+/m0/s1
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| InChIKey |
HNHRFUYYWJLKLT-QSOCVKKASA-N
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| PubChem Compound ID | ||||
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