Drug Details |  |
| Name: | CHEMBL264389 |  |
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| PubChem ID: | 44338140 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H43N7O5/c1-22(40)38-39(21-24-13-6-3-7-14-24)31(44)26-16-9-8-15-25(26)29(42)37-27(17-10-19-36-32(33)34)28(41)30(43)35-20-18-23-11-4-2-5-12-23/h2-7,11-14,25-27H,8-10,15-21H2,1H3,(H,35,43)(H,37,42)(H,38,40)(H4,33,34,36)/t25-,26-,27+/m1/s1 |
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| SMILES: | NC(=NCCC[C@@H](C(=O)C(=O)NCCc1ccccc1)NC(=O)[C@@H]1CCCC[C@H]1C(=O)N(Cc1ccccc1)NC(=O)C)N |
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| Properties: | | Formula: | C32H43N7O5 | Atoms: | 44 |
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| Molecular Weight: | 605.728 | Rotatable Bonds: | 19 |
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| H-bond Acceptors: | 12 | H-bond Donors: | 5 |
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| logP: | 3.9124 | | |
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| Targets: | |
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| Synonyms: | |
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