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Name:CHEMBL120009
PubChem ID:9822766
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F3NO4/c1-3-15(20(27)28)10-14-6-9-18(29-2)17(11-14)19(26)25-12-13-4-7-16(8-5-13)21(22,23)24/h4-9,11,15H,3,10,12H2,1-2H3,(H,25,26)(H,27,28)
SMILES:CCC(C(=O)O)Cc1ccc(c(c1)C(=O)NCc1ccc(cc1)C(F)(F)F)OC

Properties:
Formula:C21H22F3NO4Atoms:29
Molecular Weight:409.399Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.6882
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]
CHEMBL120009
KCL-1998001079