Drug Details |  |
| Name: | CHEMBL282528 |  |
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| PubChem ID: | 44459661 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H27N5O/c1-2-29-25(32)23-24(31-21-15-9-14-20(21)27-26(29)31)28-22(16-18-10-5-3-6-11-18)30(23)17-19-12-7-4-8-13-19/h3-8,10-13,20-21H,2,9,14-17H2,1H3 |
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| SMILES: | CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccccc1)c(n2)Cc1ccccc1)CCC3 |
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| Properties: | | Formula: | C26H27N5O | Atoms: | 32 |
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| Molecular Weight: | 425.525 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 3.102 | | |
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| Targets: | |
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| Synonyms: | |
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