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Drug Details

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Name:CID 9895193
PubChem ID:9895194
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H47N5O5S/c1-8-42-32(39)37-14-12-36(13-15-37)31(38)28(17-23-10-9-11-24(16-23)30(33)34)35-43(40,41)29-26(21(4)5)18-25(20(2)3)19-27(29)22(6)7/h9-11,16,18-22,28,35H,8,12-15,17H2,1-7H3,(H3,33,34)
SMILES:CCOC(=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

Properties:
Formula:C32H47N5O5SAtoms:43
Molecular Weight:613.811Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:3
logP:6.6787
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL108468
CID 9895193
CID9895194
UKI-1