Drug Details |  |
| Name: | CHEMBL85159 |  |
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| PubChem ID: | 44318696 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H31NO5/c31-27(30-26(29(34)35)17-16-21-10-4-1-5-11-21)24(18-22-12-6-2-7-13-22)20-25(28(32)33)19-23-14-8-3-9-15-23/h1-15,24-26H,16-20H2,(H,30,31)(H,32,33)(H,34,35)/t24-,25-,26?/m1/s1 |
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| SMILES: | O=C([C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)NC(C(=O)O)CCc1ccccc1 |
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| Properties: | | Formula: | C29H31NO5 | Atoms: | 35 |
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| Molecular Weight: | 473.56 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.772 | | |
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| Targets: | |
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| Synonyms: | |
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