Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5OA6F
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| Ligand Name |
2-Cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,24(28),25-hexaene-3,10-dione
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| Synonyms |
CHEMBL4871144; 2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,24(28),25-hexaene-3,10-dione; BDBM50575667; T5B
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| Structure |
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Download2D MOL
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| Formula |
C43H55NO11
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| Canonical SMILES |
COC1=C(C=C(C=C1)CCC2C3=CC(=CC=C3)OCC(C(COC4=C(C(=CC(=C4)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC)OC)O)O)OC
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| InChI |
1S/C43H55NO11/c1-49-36-19-17-27(21-37(36)50-2)16-18-35-29-13-10-14-31(22-29)53-25-33(45)34(46)26-54-39-24-30(23-38(51-3)41(39)52-4)40(28-11-6-5-7-12-28)42(47)44-20-9-8-15-32(44)43(48)55-35/h10,13-14,17,19,21-24,28,32-35,40,45-46H,5-9,11-12,15-16,18,20,25-26H2,1-4H3/t32-,33+,34+,35+,40-/m0/s1
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| InChIKey |
KMMZNLFAOHLXKG-NXKLTUDVSA-N
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| PubChem Compound ID | ||||
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