Drug Details |  |
| Name: | CHEMBL517893 |  |
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| PubChem ID: | 44590704 |
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| Pathway: | - |
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| InChI: | InChI=1S/C30H36N4O/c1-22-14-17-31-23(2)28(22)30(35)33-18-15-26(16-19-33)32(3)27-20-34(21-27)29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-14,17,26-27,29H,15-16,18-21H2,1-3H3 |
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| SMILES: | CN(C1CN(C1)C(c1ccccc1)c1ccccc1)C1CCN(CC1)C(=O)c1c(C)ccnc1C |
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| Properties: | | Formula: | C30H36N4O | Atoms: | 35 |
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| Molecular Weight: | 468.633 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 4.5844 | | |
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| Targets: | |
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| Synonyms: | |
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