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Name:CHEMBL1173635
PubChem ID:11155030
Pathway:-
InChI:InChI=1S/C22H24FN3O4S/c1-15(2)30-21-7-5-17(31(3,28)29)13-18(21)22(27)26-10-8-25(9-11-26)20-6-4-16(14-24)12-19(20)23/h4-7,12-13,15H,8-11H2,1-3H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC(C)C)S(=O)(=O)C

Properties:
Formula:C22H24FN3O4SAtoms:31
Molecular Weight:445.507Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.93418
Targets:
Synonyms:
3-fluoro-4-[4-(5-methylsulfonyl-2-propan-2-yloxy-benzoyl)piperazin-1-yl]be
CHEBI:751154
CHEMBL1173635
CID11155030