Drug Details |  |
| Name: | CHEMBL45852 |  |
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| PubChem ID: | 44291867 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H37N3O5/c38-32(35-29-11-9-26(10-12-29)33(39)40)27(21-24-5-13-30(14-6-24)36-17-1-2-18-36)23-28(34(41)42)22-25-7-15-31(16-8-25)37-19-3-4-20-37/h1-8,13-20,26-29H,9-12,21-23H2,(H,35,38)(H,39,40)(H,41,42) |
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| SMILES: | OC(=O)C(CC(C(=O)NC1CCC(CC1)C(=O)O)Cc1ccc(cc1)n1cccc1)Cc1ccc(cc1)n1cccc1 |
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| Properties: | | Formula: | C34H37N3O5 | Atoms: | 42 |
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| Molecular Weight: | 567.675 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.9108 | | |
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| Targets: | |
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| Synonyms: | |
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