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Drug Details

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Name:CHEMBL1173566
PubChem ID:46838885
Pathway:-
InChI:InChI=1S/C21H22FN3O4S/c1-3-29-20-7-5-16(30(2,27)28)13-17(20)21(26)25-10-8-24(9-11-25)19-6-4-15(14-23)12-18(19)22/h4-7,12-13H,3,8-11H2,1-2H3
SMILES:CCOc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1F)C#N)S(=O)(=O)C

Properties:
Formula:C21H22FN3O4SAtoms:30
Molecular Weight:431.48Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.54568
Targets:
Synonyms:
CHEBI:751147
CHEMBL1173566