Drug Details |  |
| Name: | CHEMBL98540 |  |
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| PubChem ID: | 10252643 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H33N3O4/c1-3-17(2)23(28-24(31)20-11-7-10-19(14-20)15-26)25(32)27-21(22(30)16-29)13-12-18-8-5-4-6-9-18/h4-11,14,17,21,23,29H,3,12-13,15-16,26H2,1-2H3,(H,27,32)(H,28,31)/t17?,21-,23-/m0/s1 |
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| SMILES: | CCC([C@@H](C(=O)N[C@H](C(=O)CO)CCc1ccccc1)NC(=O)c1cccc(c1)CN)C |
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| Properties: | | Formula: | C25H33N3O4 | Atoms: | 32 |
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| Molecular Weight: | 439.547 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 3.4509 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:261137 | | CHEMBL98540 | | CID 10252643 | | CID10252643 |
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