Drug Details |  |
| Name: | CID 9823478 |  |
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| PubChem ID: | 10717029 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H36N6O3/c22-21(23)25-10-3-6-15(13-28)26-19(29)17-8-4-12-27(17)20(30)18-16-7-2-1-5-14(16)9-11-24-18/h13-18,24H,1-12H2,(H,26,29)(H4,22,23,25)/t14?,15-,16?,17-,18+/m0/s1 |
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| SMILES: | O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1NCC[C@H]2[C@@H]1CCCC2)CCCN=C(N)N |
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| Properties: | | Formula: | C21H36N6O3 | Atoms: | 30 |
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| Molecular Weight: | 420.549 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 1.9412 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:329752 | | CHEMBL136647 | | CID 9823478 | | CID10717029 |
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