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Name:CHEMBL387166
PubChem ID:16102597
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F3N3O4/c1-28-18-9-16-17(10-19(18)29-2)25-12-26-20(16)27-8-7-15(11-27)30-13-3-5-14(6-4-13)31-21(22,23)24/h3-6,9-10,12,15H,7-8,11H2,1-2H3/t15-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C21H20F3N3O4Atoms:31
Molecular Weight:435.396Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.2683
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 9
CHEMBL387166