Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1LPO4
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| Ligand Name |
2-(4-phenoxyphenoxy)-6-[(1S,4S)-5-propanoyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-carboxamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C26H26N4O4
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| Canonical SMILES |
CCC(=O)N1CC2CC1CN2C3=NC(=C(C=C3)C(=O)N)OC4=CC=C(C=C4)OC5=CC=CC=C5
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| InChI |
1S/C26H26N4O4/c1-2-24(31)30-16-17-14-18(30)15-29(17)23-13-12-22(25(27)32)26(28-23)34-21-10-8-20(9-11-21)33-19-6-4-3-5-7-19/h3-13,17-18H,2,14-16H2,1H3,(H2,27,32)/t17-,18-/m0/s1
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| InChIKey |
DQFJRLJIIQKNPY-ROUUACIJSA-N
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| PubChem Compound ID | ||||
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