Drug Details |  |
| Name: | CHEMBL345638 |  |
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| PubChem ID: | 44371746 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H30N6O/c26-17-21(18-27)25-30(15-16-31(25)22-7-3-1-4-8-22)14-11-28-19-23-9-10-24(32-23)20-29-12-5-2-6-13-29/h1,3-4,7-10,28H,2,5-6,11-16,19-20H2 |
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| SMILES: | N#CC(=C1N(CCNCc2ccc(o2)CN2CCCCC2)CCN1c1ccccc1)C#N |
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| Properties: | | Formula: | C25H30N6O | Atoms: | 32 |
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| Molecular Weight: | 430.545 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 3.76776 | | |
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| Targets: | |
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| Synonyms: | |
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