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

Drug Details

add
Name:NSC705595
PubChem ID:5470829
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O5/c1-25-19-11-13(3-7-17(19)22)9-15-5-6-16(21(15)24)10-14-4-8-18(23)20(12-14)26-2/h3-4,7-12,22-23H,5-6H2,1-2H3/b15-9+,16-10+
SMILES:COc1cc(ccc1O)/C=C/1\CC/C(=C\c2ccc(c(c2)OC)O)/C1=O

Properties:
Formula:C21H20O5Atoms:26
Molecular Weight:352.38Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.9449
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,5E)-2,5-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclopentan-1-one
AC1NV797
AKOS001465212
CHEBI:536511
CHEMBL270361
CID5470829
MolPort-000-640-655
NSC705595
PB327297954
ST50496088
ZINC04802476
ZINC38200317