Drug Details |  |
Name: | CHEMBL211939 |  |
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PubChem ID: | 11577055 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H33N5O3S/c28-13-10-19-11-14-32(15-12-19)27(33)25(17-20-4-3-7-23(16-20)26(29)30)31-36(34,35)24-9-8-21-5-1-2-6-22(21)18-24/h1-9,16,18-19,25,31H,10-15,17,28H2,(H3,29,30)/t25-/m0/s1 |
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SMILES: | NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C27H33N5O3S | Atoms: | 36 |
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Molecular Weight: | 507.648 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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logP: | 5.5108 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 3-amidinophenylalanine deriv., 45 | CHEMBL211939 | CID 11577055 | CID11577055 |
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