Drug Details |  |
Name: | CHEMBL104064 |  |
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PubChem ID: | 10116936 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H32N4O3/c1-20-10-11-21(18-30)17-26(20)31-27(34)19-33-16-6-5-9-25(29(33)36)32-28(35)24-14-12-23(13-15-24)22-7-3-2-4-8-22/h2-4,7-8,10-15,17,25H,5-6,9,16,18-19,30H2,1H3,(H,31,34)(H,32,35) |
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SMILES: | NCc1ccc(c(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)c1ccc(cc1)c1ccccc1)C |
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Properties: | Formula: | C29H32N4O3 | Atoms: | 36 |
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Molecular Weight: | 484.589 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 4.9724 | | |
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Targets: | |
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Synonyms: | CHEBI:273821 | CHEMBL104064 | CID10116936 | N-[1-[[5-(aminomethyl)-2-methyl-phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl] |
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