Drug Details |  |
| Name: | CHEMBL317353 |  |
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| PubChem ID: | 44331181 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C37H50N8O6/c38-37(39)41-22-10-16-27-32(47)35(50)44-28(20-19-25-12-4-1-5-13-25)33(48)40-21-9-3-8-18-31(46)42-29(24-26-14-6-2-7-15-26)36(51)45-23-11-17-30(45)34(49)43-27/h1-2,4-7,12-15,27-30H,3,8-11,16-24H2,(H,40,48)(H,42,46)(H,43,49)(H,44,50)(H4,38,39,41)/t27-,28+,29+,30?/m1/s1 |
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| SMILES: | NC(=NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)CCCCCNC(=O)[C@@H](NC(=O)C1=O)CCc1ccccc1)Cc1ccccc1)N |
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| Properties: | | Formula: | C37H50N8O6 | Atoms: | 51 |
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| Molecular Weight: | 702.843 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 14 | H-bond Donors: | 6 |
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| logP: | 3.2739 | | |
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| Targets: | |
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| Synonyms: | |
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