Drug Details |  |
Name: | CHEMBL221400 |  |
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PubChem ID: | 44420821 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H31N3O/c33-28-30-29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)21-32(28)27-18-25-16-17-26(19-27)31(25)20-22-10-4-1-5-11-22/h1-15,25-27H,16-21H2,(H,30,33) |
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SMILES: | O=C1NC(CN1C1CC2CCC(C1)N2Cc1ccccc1)(c1ccccc1)c1ccccc1 |
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Properties: | Formula: | C29H31N3O | Atoms: | 33 |
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Molecular Weight: | 437.576 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 5.3556 | | |
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Targets: | |
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Synonyms: | |
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