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Name:CHEMBL73341
PubChem ID:9867750
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O2S/c1-30-22-9-13-24(14-10-22)31(29)23-11-7-20(8-12-23)25(19-26)28-17-15-27(16-18-28)21-5-3-2-4-6-21/h7-14,21,25H,2-6,15-18H2,1H3
SMILES:COc1ccc(cc1)S(=O)c1ccc(cc1)C(N1CCN(CC1)C1CCCCC1)C#N

Properties:
Formula:C25H31N3O2SAtoms:31
Molecular Weight:437.598Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.11838
Targets:
Synonyms:
2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]aceton
CHEMBL73341