Drug Details |  |
| Name: | CHEMBL394137 |  |
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| PubChem ID: | 44431384 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H36N2O2/c1-26(2)24(16-27-21-5-3-4-6-22(21)28-17-24)15-25-8-7-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,18-20,25H,7-17H2,1-2H3 |
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| SMILES: | CN(C1(CNCCC23CC4CC(C3)CC(C2)C4)COc2c(OC1)cccc2)C |
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| Properties: | | Formula: | C24H36N2O2 | Atoms: | 28 |
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| Molecular Weight: | 384.555 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.3452 | | |
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| Targets: | |
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| Synonyms: | |
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