Drug Details |  |
| Name: | CHEMBL78429 |  |
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| PubChem ID: | 44317610 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H26N2O4S/c27-22(21(31)13-15-7-2-1-3-8-15)25-18-14-16-9-4-5-10-17(16)19-11-6-12-20(24(29)30)26(19)23(18)28/h1-5,7-10,18-21,31H,6,11-14H2,(H,25,27)(H,29,30)/t18?,19?,20-,21?/m1/s1 |
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| SMILES: | O=C(C(Cc1ccccc1)S)NC1Cc2ccccc2C2N(C1=O)[C@H](CCC2)C(=O)O |
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| Properties: | | Formula: | C24H26N2O4S | Atoms: | 31 |
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| Molecular Weight: | 438.539 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.1042 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:227693 | | CHEMBL78429 | | MDL-100173 |
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