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Name:CHEMBL245152
PubChem ID:11619213
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H39N3O5S/c1-30(26,27)23-6-8-29-10-9-28-7-4-2-3-5-22-20(25)24-21-14-17-11-18(15-21)13-19(12-17)16-21/h17-19,23H,2-16H2,1H3,(H2,22,24,25)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCOCCOCCNS(=O)(=O)C

Properties:
Formula:C21H39N3O5SAtoms:30
Molecular Weight:445.616Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:3
logP:4.2606
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[5-[2-(2-methanesulfonamidoethoxy)ethoxy]pentyl]urea
CHEBI:489318
CHEMBL245152
CID11619213