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Name:CHEMBL464419
PubChem ID:9802774
Pathway:-
InChI:InChI=1S/C23H30N2O4S/c1-3-17-30(27,28)25-15-13-23(14-16-25,19-9-5-4-6-10-19)18-24-22(26)20-11-7-8-12-21(20)29-2/h4-12H,3,13-18H2,1-2H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1OC)c1ccccc1

Properties:
Formula:C23H30N2O4SAtoms:30
Molecular Weight:430.56Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.6082
Targets:
Synonyms:
2-methoxy-N-[(4-phenyl-1-propylsulfonyl-4-piperidyl)methyl]benzamide
CHEBI:558323
CHEMBL464419
CID9802774