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

Drug Details

add
Name:CHEMBL307810
PubChem ID:10180872
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N2O2S/c1-20(26-16-18-27(19-17-26)22-6-4-3-5-7-22)21-8-12-24(13-9-21)30(28)25-14-10-23(29-2)11-15-25/h8-15,20,22H,3-7,16-19H2,1-2H3
SMILES:COc1ccc(cc1)S(=O)c1ccc(cc1)C(N1CCN(CC1)C1CCCCC1)C

Properties:
Formula:C25H34N2O2SAtoms:30
Molecular Weight:426.615Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.6147
Targets:
Synonyms:
1-cyclohexyl-4-[1-[4-(4-methoxyphenyl)sulfinylphenyl]ethyl]piperazine
CHEBI:211579
CHEMBL307810
CID10180872