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Name:CHEMBL428445
PubChem ID:16102593
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F3N3O3/c1-28-18-9-14-16(10-19(18)29-2)25-12-26-20(14)27-8-7-13(11-27)30-17-6-4-3-5-15(17)21(22,23)24/h3-6,9-10,12-13H,7-8,11H2,1-2H3/t13-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccccc1C(F)(F)F

Properties:
Formula:C21H20F3N3O3Atoms:30
Molecular Weight:419.397Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.3885
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 2
CHEMBL428445