Drug Details |  |
| Name: | CHEMBL1085726 |  |
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| PubChem ID: | 46891067 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H40N4O10/c1-3-46-28(37)18-33-32(41)29(38)26(20-45-19-22-12-8-5-9-13-22)35-31(40)25(16-21-10-6-4-7-11-21)34-30(39)24-17-23(44-2)14-15-27(24)36(42)43/h5,8-9,12-15,17,21,25-26H,3-4,6-7,10-11,16,18-20H2,1-2H3,(H,33,41)(H,34,39)(H,35,40)/t25-,26?/m0/s1 |
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| SMILES: | CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1cc(OC)ccc1[N+](=O)[O-])CC1CCCCC1)COCc1ccccc1 |
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| Properties: | | Formula: | C32H40N4O10 | Atoms: | 46 |
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| Molecular Weight: | 640.681 | Rotatable Bonds: | 21 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 3 |
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| logP: | 4.3181 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:733149 | | CHEMBL1085726 |
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