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

Drug Details

add
Name:ZINC02546465
PubChem ID:2061174
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2O2/c13-8-4-7-11-10(14)12-9-5-2-1-3-6-9/h9,13H,1-8H2,(H2,11,12,14)
SMILES:OCCCNC(=O)NC1CCCCC1

Properties:
Formula:C10H20N2O2Atoms:14
Molecular Weight:200.278Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:1.7825
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-3-(3-hydroxypropyl)urea
AC1M1250
Ambcb7102564
CHEBI:204513
CHEMBL70175
CID2061174
HMS1588D08
MolPort-002-237-178
ZINC02546465