Drug Details |  |
| Name: | CHEMBL42364 |  |
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| PubChem ID: | 44289180 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C37H57N9O8/c1-52-35(49)42-32(38)29-10-8-28(9-11-29)26-41-34(48)44-20-24-46(25-21-44)37(51)54-31-6-2-4-30(5-3-7-31)53-36(50)45-22-18-43(19-23-45)33(47)40-17-14-27-12-15-39-16-13-27/h8-11,27,30-31,39H,2-7,12-26H2,1H3,(H,40,47)(H,41,48)(H2,38,42,49) |
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| SMILES: | COC(=O)/N=C(\c1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCNCC1)/N |
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| Properties: | | Formula: | C37H57N9O8 | Atoms: | 54 |
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| Molecular Weight: | 755.904 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 17 | H-bond Donors: | 4 |
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| logP: | 4.6295 | | |
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| Targets: | |
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| Synonyms: | |
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