Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEN9B5
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Ligand Name |
2-Cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,20,24(28),25-heptaene-3,10-dione
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Synonyms |
CHEMBL4868302; 2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,20,24(28),25-heptaene-3,10-dione; BDBM50575664; T58
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Structure |
Download2D MOL
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Formula |
C43H53NO9
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Canonical SMILES |
COC1=C(C=C(C=C1)CCC2C3=CC(=CC=C3)OCC=CCOC4=C(C(=CC(=C4)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC)OC)OC
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InChI |
1S/C43H53NO9/c1-47-36-21-19-29(25-37(36)48-2)18-20-35-31-15-12-16-33(26-31)51-23-10-11-24-52-39-28-32(27-38(49-3)41(39)50-4)40(30-13-6-5-7-14-30)42(45)44-22-9-8-17-34(44)43(46)53-35/h10-12,15-16,19,21,25-28,30,34-35,40H,5-9,13-14,17-18,20,22-24H2,1-4H3/b11-10+/t34-,35+,40-/m0/s1
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InChIKey |
NDUCBUBAJQQVOX-YBMMQTEXSA-N
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PubChem Compound ID |
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