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Drug Details

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Name:CHEMBL219688
PubChem ID:11755396
Pathway:-
InChI:InChI=1S/C24H23F3N2O4S/c1-14-11-17(22-28-23(29-34-22)24(25,26)27)5-8-20(14)33-10-2-9-32-18-6-7-19-15(12-18)3-4-16(19)13-21(30)31/h5-8,11-12,16H,2-4,9-10,13H2,1H3,(H,30,31)/t16-/m0/s1
SMILES:OC(=O)C[C@@H]1CCc2c1ccc(c2)OCCCOc1ccc(cc1C)c1snc(n1)C(F)(F)F

Properties:
Formula:C24H23F3N2O4SAtoms:34
Molecular Weight:492.511Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.8847
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL219688
CID 11755396
CID11755396
Indanylacetic Acid Analog, 17x