Drug Details |  |
| Name: | CHEMBL374099 |  |
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| PubChem ID: | 16125224 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H33N3O3/c1-34-26-12-8-23(9-13-26)29(24-10-14-27(35-2)15-11-24)21-32(28(33)30-29)25-16-18-31(19-17-25)20-22-6-4-3-5-7-22/h3-15,25H,16-21H2,1-2H3,(H,30,33) |
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| SMILES: | COc1ccc(cc1)C1(NC(=O)N(C1)C1CCN(CC1)Cc1ccccc1)c1ccc(cc1)OC |
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| Properties: | | Formula: | C29H33N3O3 | Atoms: | 35 |
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| Molecular Weight: | 471.591 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.8418 | | |
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| Targets: | |
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| Synonyms: | |
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