Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7B6AK
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| Ligand Name |
(2S,9S,12R)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-23,26-dimethoxy-11,18,21-trioxa-4-azatetracyclo[20.2.2.113,17.04,9]heptacosa-1(24),13(27),14,16,22,25-hexaene-3,10-dione
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| Synonyms |
CHEMBL4856457; BDBM50575647; S5W
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| Structure |
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Download2D MOL
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| Formula |
C41H51NO9
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| Canonical SMILES |
COC1=C(C=C(C=C1)CCC2C3=CC(=CC=C3)OCCOC4=C(C=C(C=C4OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC)OC
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| InChI |
1S/C41H51NO9/c1-45-34-19-17-27(23-35(34)46-2)16-18-33-29-13-10-14-31(24-29)49-21-22-50-39-36(47-3)25-30(26-37(39)48-4)38(28-11-6-5-7-12-28)40(43)42-20-9-8-15-32(42)41(44)51-33/h10,13-14,17,19,23-26,28,32-33,38H,5-9,11-12,15-16,18,20-22H2,1-4H3/t32-,33+,38-/m0/s1
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| InChIKey |
HANZAPZKUAFCGC-YGCWAPBFSA-N
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| PubChem Compound ID | ||||
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