Drug Details |  |
| Name: | CHEMBL86581 |  |
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| PubChem ID: | 19934546 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H26N2O4/c1-2-16-30-25-13-6-5-12-24(25)29(34)31(18-28(32)33)27-17-22(14-15-26(27)30)35-19-21-10-7-9-20-8-3-4-11-23(20)21/h3-15,17H,2,16,18-19H2,1H3,(H,32,33) |
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| SMILES: | CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)OCc1cccc2c1cccc2)CC(=O)O |
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| Properties: | | Formula: | C29H26N2O4 | Atoms: | 35 |
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| Molecular Weight: | 466.528 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.7452 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:238636 | | CHEMBL86581 | | L013048 |
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