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Name:CHEMBL521898
PubChem ID:11488045
Pathway:-
InChI:InChI=1S/C23H27FN2O5S/c1-15(2)31-22-8-6-18(32(4,29)30)14-19(22)23(28)26-11-9-25(10-12-26)21-7-5-17(16(3)27)13-20(21)24/h5-8,13-15H,9-12H2,1-4H3
SMILES:CC(Oc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)S(=O)(=O)C)C

Properties:
Formula:C23H27FN2O5SAtoms:32
Molecular Weight:462.534Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.2651
Targets:
Synonyms:
1-[3-fluoro-4-[4-(5-methylsulfonyl-2-propan-2-yloxy-benzoyl)piperazin-1-yl
CHEBI:593933
CHEMBL521898
CID11488045