Drug Details |  |
| Name: | AC1NAE50 |  |
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| PubChem ID: | 4475489 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H30N4O5S/c1-36-27(33)20-11-13-31(14-12-20)26(32)24(16-18-5-4-8-22(15-18)25(28)29)30-37(34,35)23-10-9-19-6-2-3-7-21(19)17-23/h2-10,15,17,20,24,30H,11-14,16H2,1H3,(H3,28,29) |
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| SMILES: | COC(=O)C1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C27H30N4O5S | Atoms: | 37 |
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| Molecular Weight: | 522.616 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 4.6347 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1NAE50 | | CHEBI:351962 | | CHEMBL347493 | | CID4475489 | | DB01745 | | methyl | | methyl 1-[(2S)-3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-4-carboxylate | | N-Alpha-(2-Naphthylsulfonyl)-N(3-Amidino-L-Phenylalaninyl)Isopipecolinic Acid Methyl Ester |
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