Drug Details |  |
| Name: | CHEMBL200319 |  |
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| PubChem ID: | 44406481 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H24N2O2/c1-26-21(17-24-14-9-18(21)10-15-24)11-12-22(25,19-6-3-2-4-7-19)20-8-5-13-23-16-20/h2-8,13,16,18,25H,9-10,14-15,17H2,1H3 |
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| SMILES: | COC1(C#CC(c2cccnc2)(c2ccccc2)O)CN2CCC1CC2 |
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| Properties: | | Formula: | C22H24N2O2 | Atoms: | 26 |
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| Molecular Weight: | 348.438 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 2.3696 | | |
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| Targets: | |
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| Synonyms: | |
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