Drug Details |  |
| Name: | CHEMBL200208 |  |
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| PubChem ID: | 44406572 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H25NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,25H,12-13,16-18H2,1H3/t22-/m0/s1 |
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| SMILES: | CO[C@]1(CN2CCC1CC2)C#CC(c1ccccc1)(c1ccccc1)O |
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| Properties: | | Formula: | C23H25NO2 | Atoms: | 26 |
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| Molecular Weight: | 347.45 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 2.9746 | | |
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| Targets: | |
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| Synonyms: | |
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