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Name:CHEMBL221074
PubChem ID:10162063
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O4S/c1-16-21(33-23(28-16)18-9-11-19(12-10-18)25(2,3)4)22(29)27-15-17-7-13-20(14-8-17)32-26(5,6)24(30)31/h7-14H,15H2,1-6H3,(H,27,29)(H,30,31)
SMILES:OC(=O)C(Oc1ccc(cc1)CNC(=O)c1sc(nc1C)c1ccc(cc1)C(C)(C)C)(C)C

Properties:
Formula:C26H30N2O4SAtoms:33
Molecular Weight:466.592Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.9789
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-methyl-2-phenoxypropanoic acid, 25b
CHEMBL221074
CID 10162063
CID10162063