Drug Details |  |
| Name: | CHEMBL493473 |  |
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| PubChem ID: | 44568716 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H26N4O/c1-28-21-9-7-18(8-10-21)13-20-14-19-16-25-22(15-24)26-23(19)27(20)12-11-17-5-3-2-4-6-17/h7-10,14,16-17H,2-6,11-13H2,1H3 |
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| SMILES: | N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)Cc1ccc(cc1)OC |
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| Properties: | | Formula: | C23H26N4O | Atoms: | 28 |
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| Molecular Weight: | 374.479 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 4.87278 | | |
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| Targets: | |
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| Synonyms: | |
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