Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL218955
PubChem ID:16102605
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N3O4/c1-29-18-6-4-16-5-7-19(11-17(16)10-18)32-20-8-9-28(14-20)25-21-12-23(30-2)24(31-3)13-22(21)26-15-27-25/h4-7,10-13,15,20H,8-9,14H2,1-3H3/t20-/m1/s1
SMILES:COc1ccc2c(c1)cc(cc2)O[C@@H]1CCN(C1)c1ncnc2c1cc(OC)c(c2)OC

Properties:
Formula:C25H25N3O4Atoms:32
Molecular Weight:431.484Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.5315
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 24
CHEMBL218955