Drug Details |  |
| Name: | CHEMBL406737 |  |
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| PubChem ID: | 44315805 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C36H58N10O6/c1-42(17-14-27-12-15-39-16-13-27)34(48)44-20-24-46(25-21-44)36(50)52-31-6-2-4-30(5-3-7-31)51-35(49)45-22-18-43(19-23-45)33(47)40-26-28-8-10-29(11-9-28)41-32(37)38/h8-11,27,30-31,39H,2-7,12-26H2,1H3,(H,40,47)(H4,37,38,41) |
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| SMILES: | CN(C(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCC1CCNCC1 |
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| Properties: | | Formula: | C36H58N10O6 | Atoms: | 52 |
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| Molecular Weight: | 726.909 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 16 | H-bond Donors: | 4 |
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| logP: | 4.7143 | | |
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| Targets: | |
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| Synonyms: | |
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