Drug Details |  |
| Name: | CHEMBL151661 |  |
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| PubChem ID: | 10646342 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H25N5O3/c1-2-32-24(31)29-13-19(11-15-3-7-17(8-4-15)22(25)26)21(30)20(14-29)12-16-5-9-18(10-6-16)23(27)28/h3-12H,2,13-14H2,1H3,(H3,25,26)(H3,27,28)/b19-11-,20-12+ |
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| SMILES: | CCOC(=O)N1C/C(=C/c2ccc(cc2)C(=N)N)/C(=O)/C(=C/c2ccc(cc2)C(=N)N)/C1 |
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| Properties: | | Formula: | C24H25N5O3 | Atoms: | 32 |
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| Molecular Weight: | 431.487 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 4.3009 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:351839 | | CHEMBL151661 | | Ethyl |
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