Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7DI4B
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| Ligand Name |
2-[(5R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N,N-bis(2-hydroxyethyl)acetamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H30N2O6
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=NOC(C2)CC(=O)N(CCO)CCO)OC3CCCC3
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| InChI |
1S/C21H30N2O6/c1-27-19-7-6-15(12-20(19)28-16-4-2-3-5-16)18-13-17(29-22-18)14-21(26)23(8-10-24)9-11-25/h6-7,12,16-17,24-25H,2-5,8-11,13-14H2,1H3/t17-/m1/s1
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| InChIKey |
VUQABPCUWUTWEU-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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