Drug Details |  |
| Name: | CHEMBL557616 |  |
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| PubChem ID: | 45264559 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H30N6O4.ClH/c1-10(25)21-13-5-2-4-11-7-8-14(24(11)17(13)28)15(26)22-12-6-3-9-23(16(12)27)18(19)20;/h11-14,16,27H,2-9H2,1H3,(H3,19,20)(H,21,25)(H,22,26);1H/t11?,12-,13-,14-,16?;/m0./s1 |
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| SMILES: | CC(=O)N[C@H]1CCC[C@@H]2N(C1=O)[C@@H](CC2)C(=O)N[C@H]1CCCN(C1O)C(=N)N.Cl |
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| Properties: | | Formula: | C18H31ClN6O4 | Atoms: | 29 |
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| Molecular Weight: | 430.93 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 6 |
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| logP: | 1.0867 | | |
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| Targets: | |
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| Synonyms: | |
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