Drug Details |  |
| Name: | CHEMBL1258105 |  |
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| PubChem ID: | 49783007 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H28N4O3/c1-2-18(24)23-9-7-16(8-10-23)21-19(25)20-15-3-5-17(6-4-15)22-11-13-26-14-12-22/h3-6,16H,2,7-14H2,1H3,(H2,20,21,25) |
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| SMILES: | CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)N1CCOCC1 |
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| Properties: | | Formula: | C19H28N4O3 | Atoms: | 26 |
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| Molecular Weight: | 360.451 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 2.5125 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:807112 | | CHEMBL1258105 |
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