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

Drug Details

add
Name:CHEMBL220785
PubChem ID:16110424
Pathway:-
InChI:InChI=1S/C22H26O4/c1-15-4-9-21(16(2)12-15)26-11-3-10-25-19-7-8-20-17(13-19)5-6-18(20)14-22(23)24/h4,7-9,12-13,18H,3,5-6,10-11,14H2,1-2H3,(H,23,24)/t18-/m0/s1
SMILES:OC(=O)C[C@@H]1CCc2c1ccc(c2)OCCCOc1ccc(cc1C)C

Properties:
Formula:C22H26O4Atoms:26
Molecular Weight:354.439Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.6558
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220785
Indanylacetic Acid Analog, 17l