Drug Details |  |
| Name: | CHEMBL70520 |  |
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| PubChem ID: | 44310877 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H31N5O5/c29-17-19-5-9-20(10-6-19)25(34)33-24(26(35)32-22-4-1-3-21(16-22)27(36)37)15-18-7-11-23(12-8-18)38-28-30-13-2-14-31-28/h1-4,7-8,11-14,16,19-20,24H,5-6,9-10,15,17,29H2,(H,32,35)(H,33,34)(H,36,37) |
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| SMILES: | NCC1CCC(CC1)C(=O)NC(C(=O)Nc1cccc(c1)C(=O)O)Cc1ccc(cc1)Oc1ncccn1 |
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| Properties: | | Formula: | C28H31N5O5 | Atoms: | 38 |
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| Molecular Weight: | 517.576 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 4.5624 | | |
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| Targets: | |
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| Synonyms: | |
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