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Name:CHEMBL212503
PubChem ID:44414326
Pathway:-
InChI:InChI=1S/C19H22FNO3S/c1-3-15(21(2)12-19(22)23)13-24-17-9-4-5-10-18(17)25-16-8-6-7-14(20)11-16/h4-11,15H,3,12-13H2,1-2H3,(H,22,23)
SMILES:CCC(N(CC(=O)O)C)COc1ccccc1Sc1cccc(c1)F

Properties:
Formula:C19H22FNO3SAtoms:25
Molecular Weight:363.446Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.1507
Targets:
Synonyms:
CHEBI:454500
CHEMBL212503