Drug Details |  |
| Name: | CHEMBL223186 |  |
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| PubChem ID: | 16125505 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H31N3O/c32-27-29-28(24-12-6-2-7-13-24,25-14-8-3-9-15-25)22-31(27)26-17-20-30(21-18-26)19-16-23-10-4-1-5-11-23/h1-15,26H,16-22H2,(H,29,32) |
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| SMILES: | O=C1NC(CN1C1CCN(CC1)CCc1ccccc1)(c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C28H31N3O | Atoms: | 32 |
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| Molecular Weight: | 425.565 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.8671 | | |
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| Targets: | |
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| Synonyms: | |
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