Drug Details |  |
| Name: | CHEMBL309395 |  |
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| PubChem ID: | 44315636 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C36H62N10O6/c1-27(37)41-13-9-29(10-14-41)25-39-33(47)43-17-21-45(22-18-43)35(49)51-31-5-3-7-32(8-4-6-31)52-36(50)46-23-19-44(20-24-46)34(48)40-26-30-11-15-42(16-12-30)28(2)38/h29-32,37-38H,3-26H2,1-2H3,(H,39,47)(H,40,48) |
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| SMILES: | O=C(N1CCN(CC1)C(=O)NCC1CCN(CC1)C(=N)C)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCC1CCN(CC1)C(=N)C |
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| Properties: | | Formula: | C36H62N10O6 | Atoms: | 52 |
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| Molecular Weight: | 730.941 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 16 | H-bond Donors: | 4 |
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| logP: | 4.0324 | | |
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| Targets: | |
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| Synonyms: | |
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