Drug Details |  |
| Name: | CHEMBL86489 |  |
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| PubChem ID: | 19934544 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H26N4O4/c1-2-13-31-23-10-6-4-8-21(23)28(36)32(17-27(34)35)25-15-19(11-12-24(25)31)30-26(33)14-18-16-29-22-9-5-3-7-20(18)22/h3-12,15-16,29H,2,13-14,17H2,1H3,(H,30,33)(H,34,35) |
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| SMILES: | CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)NC(=O)Cc1c[nH]c2c1cccc2)CC(=O)O |
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| Properties: | | Formula: | C28H26N4O4 | Atoms: | 36 |
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| Molecular Weight: | 482.53 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 4.7485 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:239162 | | CHEMBL86489 | | L013051 |
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