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Name:CHEMBL231584
PubChem ID:11644572
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H24N2O3/c16-11-5-1-9(2-6-11)14-13(18)15-10-3-7-12(17)8-4-10/h9-12,16-17H,1-8H2,(H2,14,15,18)
SMILES:OC1CCC(CC1)NC(=O)NC1CCC(CC1)O

Properties:
Formula:C13H24N2O3Atoms:18
Molecular Weight:256.341Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:1.6744
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-bis(4-hydroxycyclohexyl)urea
CHEBI:488724
CHEMBL231584
CID11644572
T6045662
ZINC24975985