Drug Details |  |
| Name: | CID 11444632 |  |
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| PubChem ID: | 11215381 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H34N6O3S/c1-35-25(18-20-9-3-2-4-10-20)32(41)38-16-8-14-26(38)30(40)36-24(19-21-11-7-12-22(17-21)29(33)34)28(39)31-37-23-13-5-6-15-27(23)42-31/h2-7,9-13,15,17,24-26,35H,8,14,16,18-19H2,1H3,(H3,33,34)(H,36,40)/t24-,25-,26+/m1/s1 |
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| SMILES: | CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)c1nc2c(s1)cccc2)Cc1cccc(c1)C(=N)N)Cc1ccccc1 |
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| Properties: | | Formula: | C32H34N6O3S | Atoms: | 42 |
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| Molecular Weight: | 582.716 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 4.832 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 2-ketobenzothiazole 33 | | CHEMBL179735 | | CID 11444632 | | CID11215381 |
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