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

Drug Details

add
Name:CHEMBL219714
PubChem ID:11662843
Pathway:-
InChI:InChI=1S/C21H30ClN3O5S/c1-2-15-31(28,29)25-9-7-21(8-10-25,20(27)24-11-13-30-14-12-24)16-23-19(26)17-5-3-4-6-18(17)22/h3-6H,2,7-16H2,1H3,(H,23,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)C(=O)N1CCOCC1

Properties:
Formula:C21H30ClN3O5SAtoms:31
Molecular Weight:471.998Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.0981
Targets:
Synonyms:
2-chloro-N-[[4-(morpholine-4-carbonyl)-1-propylsulfonyl-4-piperidyl]methyl
CHEBI:469003
CHEMBL219714
CID11662843