Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LA0Q5C
|
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| Ligand Name |
methyl 2-methoxy-6-[(E)-8-(1,2,3,4-tetrahydroacridin-9-ylamino)oct-6-enyl]benzoate
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C30H36N2O3
|
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| Canonical SMILES |
COC1=CC=CC(=C1C(=O)OC)CCCCCC=CCNC2=C3CCCCC3=NC4=CC=CC=C42
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| InChI |
1S/C30H36N2O3/c1-34-27-20-13-15-22(28(27)30(33)35-2)14-7-5-3-4-6-12-21-31-29-23-16-8-10-18-25(23)32-26-19-11-9-17-24(26)29/h6,8,10,12-13,15-16,18,20H,3-5,7,9,11,14,17,19,21H2,1-2H3,(H,31,32)/b12-6+
|
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| InChIKey |
KDIOKACZYNILDI-WUXMJOGZSA-N
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| PubChem Compound ID | ||||
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