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Drug Details

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Name:CHEMBL1172999
PubChem ID:46839030
Pathway:-
InChI:InChI=1S/C22H21F4N3O4S/c1-14(22(24,25)26)33-20-6-4-16(34(2,31)32)12-17(20)21(30)29-9-7-28(8-10-29)19-5-3-15(13-27)11-18(19)23/h3-6,11-12,14H,7-10H2,1-2H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C

Properties:
Formula:C22H21F4N3O4SAtoms:34
Molecular Weight:499.478Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.47658
Targets:
Synonyms:
CHEBI:751208
CHEMBL1172999