Drug Details |  |
| Name: | CHEMBL121608 |  |
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| PubChem ID: | 44346156 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H34N6O5/c21-20(22)25-16(27)8-9-23-18(30)15-7-4-10-26(15)19(31)14(24-12-17(28)29)11-13-5-2-1-3-6-13/h13-15,24H,1-12H2,(H,23,30)(H,28,29)(H4,21,22,25,27)/t14-,15+/m1/s1 |
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| SMILES: | OC(=O)CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NCCC(=O)N=C(N)N)CC1CCCCC1 |
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| Properties: | | Formula: | C20H34N6O5 | Atoms: | 31 |
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| Molecular Weight: | 438.521 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 5 |
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| logP: | 1.4172 | | |
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| Targets: | |
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| Synonyms: | |
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