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Drug Details

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Name:CHEMBL1173633
PubChem ID:46838886
Pathway:-
InChI:InChI=1S/C22H24FN3O4S/c1-3-12-30-21-7-5-17(31(2,28)29)14-18(21)22(27)26-10-8-25(9-11-26)20-6-4-16(15-24)13-19(20)23/h4-7,13-14H,3,8-12H2,1-2H3
SMILES:CCCOc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1F)C#N)S(=O)(=O)C

Properties:
Formula:C22H24FN3O4SAtoms:31
Molecular Weight:445.507Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.93578
Targets:
Synonyms:
CHEBI:751152
CHEMBL1173633