Drug Details |  |
| Name: | CHEMBL49430 |  |
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| PubChem ID: | 44292344 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H33NO5/c36-32(37)19-20-35-33(38)30(21-24-11-15-28(16-12-24)26-7-3-1-4-8-26)23-31(34(39)40)22-25-13-17-29(18-14-25)27-9-5-2-6-10-27/h1-18,30-31H,19-23H2,(H,35,38)(H,36,37)(H,39,40) |
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| SMILES: | OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)c1ccccc1)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C34H33NO5 | Atoms: | 40 |
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| Molecular Weight: | 535.63 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 6.4947 | | |
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| Targets: | |
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| Synonyms: | |
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