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Name:CHEMBL71971
PubChem ID:10204457
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O3S/c1-31-22-9-13-24(14-10-22)32(29,30)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)(=O)c1ccc(cc1)C(N1CCN(CC1)C1CCCCC1)C#N

Properties:
Formula:C25H31N3O3SAtoms:32
Molecular Weight:453.597Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.99958
Targets:
Synonyms:
2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfonylphenyl]aceton
CHEBI:211224
CHEMBL71971
CID10204457