Drug Details |  |
Name: | CHEMBL209841 |  |
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PubChem ID: | 11577970 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C31H46N6O4S/c1-19(2)24-16-25(20(3)4)29(26(17-24)21(5)6)42(40,41)35-27(15-22-8-7-9-23(14-22)30(33)34)31(39)37-12-10-36(11-13-37)28(38)18-32/h7-9,14,16-17,19-21,27,35H,10-13,15,18,32H2,1-6H3,(H3,33,34) |
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SMILES: | NCC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C31H46N6O4S | Atoms: | 42 |
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Molecular Weight: | 598.8 | Rotatable Bonds: | 13 |
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H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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logP: | 5.7078 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 3-amidinophenylalanine deriv., 17 | CHEMBL209841 | CID 11577970 | CID11577970 |
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