Drug Details |  |
| Name: | CHEMBL315096 |  |
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| PubChem ID: | 19934535 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H24N4O4/c1-2-13-30-22-10-6-4-8-19(22)27(35)31(16-25(32)33)24-14-17(11-12-23(24)30)29-26(34)20-15-28-21-9-5-3-7-18(20)21/h3-12,14-15,28H,2,13,16H2,1H3,(H,29,34)(H,32,33) |
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| SMILES: | CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)NC(=O)c1c[nH]c2c1cccc2)CC(=O)O |
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| Properties: | | Formula: | C27H24N4O4 | Atoms: | 35 |
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| Molecular Weight: | 468.504 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 4.8196 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:239201 | | CHEMBL315096 | | L013052 |
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