Drug Details |  |
| Name: | CHEMBL330489 |  |
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| PubChem ID: | 44321032 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H34N4O5/c1-4-17(2)25(32-26(34)23(30-18(3)33)14-19-10-6-5-7-11-19)27(35)31-24(28(36)37)15-20-16-29-22-13-9-8-12-21(20)22/h5-13,16-17,23-25,29H,4,14-15H2,1-3H3,(H,30,33)(H,31,35)(H,32,34)(H,36,37)/t17-,23+,24-,25-/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](Cc1ccccc1)NC(=O)C)C |
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| Properties: | | Formula: | C28H34N4O5 | Atoms: | 37 |
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| Molecular Weight: | 506.593 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 3.7308 | | |
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| Targets: | |
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| Synonyms: | |
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