Drug Details |  |
| Name: | CHEMBL11585 |  |
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| PubChem ID: | 44267516 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H36N6O4/c1-15(2)12-19(21(32)28-18(14-30)10-7-11-26-23(24)25)29-22(33)20(27-16(3)31)13-17-8-5-4-6-9-17/h4-6,8-9,14-15,18-20H,7,10-13H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)(H4,24,25,26) |
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| SMILES: | O=CC(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C)CC(C)C)CCCN=C(N)N |
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| Properties: | | Formula: | C23H36N6O4 | Atoms: | 33 |
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| Molecular Weight: | 460.57 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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| logP: | 2.5753 | | |
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| Targets: | |
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| Synonyms: | |
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