Drug Details |  |
| Name: | CHEMBL134083 |  |
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| PubChem ID: | 10436731 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H25F2N3O5/c1-17-4-2-5-18(10-17)12-25(33-26(34)23-9-8-21(29)13-24(23)30)27(35)32-22(14-31)16-38-15-19-6-3-7-20(11-19)28(36)37/h2-11,13,22,25H,12,15-16H2,1H3,(H,32,35)(H,33,34)(H,36,37)/t22-,25+/m1/s1 |
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| SMILES: | N#C[C@@H](NC(=O)[C@@H](NC(=O)c1ccc(cc1F)F)Cc1cccc(c1)C)COCc1cccc(c1)C(=O)O |
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| Properties: | | Formula: | C28H25F2N3O5 | Atoms: | 38 |
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| Molecular Weight: | 521.512 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 4.31948 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:318717 | | CHEMBL134083 | | CID 10436731 | | CID10436731 |
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