Drug Details |  |
| Name: | CHEMBL125570 |  |
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| PubChem ID: | 10005328 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H26FN5O4/c1-16(33)27-19-10-8-17(9-11-19)14-21-28-22-23(29-21)30(12-4-5-13-32)25(35)31(24(22)34)15-18-6-2-3-7-20(18)26/h2-3,6-11,32H,4-5,12-15H2,1H3,(H,27,33)(H,28,29) |
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| SMILES: | OCCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C |
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| Properties: | | Formula: | C25H26FN5O4 | Atoms: | 35 |
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| Molecular Weight: | 479.503 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 2.4684 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:309098 | | CHEMBL125570 | | CID 10005328 | | CID10005328 |
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