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

Drug Details

add
Name:NSC98656
PubChem ID:263942
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H22N2O2/c16-2-1-14-12(17)15-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11,16H,1-8H2,(H2,14,15,17)
SMILES:OCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C13H22N2O2Atoms:17
Molecular Weight:238.326Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:2.0285
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(1-adamantyl)-3-(2-hydroxyethyl)urea
1-(2-hydroxyethyl)-3-tricyclo[3.3.1.1~3,7~]dec-1-ylurea
AC1L6ASW
AKOS001482962
CHEBI:489302
CHEMBL398166
CID263942
HMS1608K05
MolPort-000-709-916
NSC98656
Oprea1_805585
STK862338
STOCK3S-37370
ZINC01643992