Drug Details |  |
| Name: | CHEMBL378255 |  |
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| PubChem ID: | 11850294 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H23N5O2/c1-3-32-16-21-23-22-14-20(19-12-8-5-9-13-19)28-30(22)17(2)26-24(23)25(31)29(27-21)15-18-10-6-4-7-11-18/h4-14H,3,15-16H2,1-2H3 |
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| SMILES: | CCOCc1nn(Cc2ccccc2)c(=O)c2c1c1cc(nn1c(n2)C)c1ccccc1 |
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| Properties: | | Formula: | C25H23N5O2 | Atoms: | 32 |
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| Molecular Weight: | 425.482 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 3.9994 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456184 | | CHEMBL378255 | | CID 11850294 | | CID11850294 |
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