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Name:CID9911661
PubChem ID:9911661
Pathway:-
InChI:InChI=1S/C28H37NO4/c1-26(2)11-12-28(33-25(26)30)10-8-23-21-6-5-18-16-24(32-14-13-31-4)19(17-29)15-22(18)20(21)7-9-27(23,28)3/h15-16,20-21,23H,5-14H2,1-4H3/t20?,21?,23?,27-,28+/m0/s1
SMILES:COCCOc1cc2CCC3C(c2cc1C#N)CC[C@]1(C3CC[C@]21CCC(C(=O)O2)(C)C)C

Properties:
Formula:C28H37NO4Atoms:33
Molecular Weight:451.598Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.54158
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CID 9911661
CID9911661
EM-1396