Drug Details |  |
| Name: | CHEMBL312916 |  |
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| PubChem ID: | 44321073 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H45N5O6/c1-6-20(3)29(32(42)37-28(34(44)45)18-24-19-35-26-16-12-11-15-25(24)26)39-33(43)30(21(4)7-2)38-31(41)27(36-22(5)40)17-23-13-9-8-10-14-23/h8-16,19-21,27-30,35H,6-7,17-18H2,1-5H3,(H,36,40)(H,37,42)(H,38,41)(H,39,43)(H,44,45)/t20-,21-,27+,28-,29-,30-/m0/s1 |
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| SMILES: | CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C)C |
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| Properties: | | Formula: | C34H45N5O6 | Atoms: | 45 |
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| Molecular Weight: | 619.751 | Rotatable Bonds: | 20 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 6 |
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| logP: | 4.6526 | | |
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| Targets: | |
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| Synonyms: | |
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