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Name:ZINC03839923
PubChem ID:11866208
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O6S/c1-12-15-7-8-26(3)11-18-20(13(2)19(26)21(15)34-24(12)30)27-25(35-18)28-23(29)14-9-16(31-4)22(33-6)17(10-14)32-5/h9-10,12-13,15,19,21H,7-8,11H2,1-6H3,(H,27,28,29)/t12-,13-,15?,19?,21?,26-/m0/s1
SMILES:COc1cc(cc(c1OC)OC)C(=O)Nc1nc2c(s1)C[C@]1([C@H]([C@@H]2C)[C@H]2OC(=O)[C@H]([C@@H]2CC1)C)C

Properties:
Formula:C26H32N2O6SAtoms:35
Molecular Weight:500.607Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:4.7478
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
ACon0_001005
CHEBI:478423
CHEMBL375676
CID11866208
NAT5-250360
ZINC03839923