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Name:CHEMBL220185
PubChem ID:16102607
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O3/c1-28-20-10-18-19(11-21(20)29-2)25-14-26-23(18)27-8-7-17(13-27)30-22-9-15-5-3-4-6-16(15)12-24-22/h3-6,9-12,14,17H,7-8,13H2,1-2H3/t17-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ncc2c(c1)cccc2

Properties:
Formula:C23H22N4O3Atoms:30
Molecular Weight:402.446Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.9179
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 28
CHEMBL220185