Drug Details |  |
| Name: | CHEMBL520427 |  |
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| PubChem ID: | 44568223 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H27N5O2/c1-17(30)27-20-7-9-22(10-8-20)31-16-21-13-19-15-26-23(14-25)28-24(19)29(21)12-11-18-5-3-2-4-6-18/h7-10,13,15,18H,2-6,11-12,16H2,1H3,(H,27,30) |
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| SMILES: | N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccc(cc1)NC(=O)C |
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| Properties: | | Formula: | C24H27N5O2 | Atoms: | 31 |
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| Molecular Weight: | 417.503 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 4.88378 | | |
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| Targets: | |
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| Synonyms: | |
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