Drug Details |  |
| Name: | CHEMBL76087 |  |
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| PubChem ID: | 10438758 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C35H39N3O7/c39-31(36-30(34(42)43)22-25-13-6-2-7-14-25)20-19-27-17-10-18-28(32(27)40)37-33(41)29(21-24-11-4-1-5-12-24)38-35(44)45-23-26-15-8-3-9-16-26/h1-9,11-16,27-30H,10,17-23H2,(H,36,39)(H,37,41)(H,38,44)(H,42,43)/t27-,28-,29+,30+/m1/s1 |
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| SMILES: | O=C(N[C@H](C(=O)N[C@@H]1CCC[C@@H](C1=O)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)OCc1ccccc1 |
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| Properties: | | Formula: | C35H39N3O7 | Atoms: | 45 |
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| Molecular Weight: | 613.7 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 5.1431 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:314484 | | CHEMBL76087 | | CID 10438758 | | CID10438758 |
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