Drug Details |  |
| Name: | CHEMBL350414 |  |
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| PubChem ID: | 44377126 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H23NO3S/c26-23(22(29)16-17-7-3-1-4-8-17)25-21(24(27)28)15-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21-22,29H,15-16H2,(H,25,26)(H,27,28)/t21-,22-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C24H23NO3S | Atoms: | 29 |
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| Molecular Weight: | 405.509 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 4.3975 | | |
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| Targets: | |
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| Synonyms: | |
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