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Name:CHEMBL213087
PubChem ID:44414587
Pathway:-
InChI:InChI=1S/C18H20FNO3S/c1-13(20(2)11-18(21)22)12-23-16-8-3-4-9-17(16)24-15-7-5-6-14(19)10-15/h3-10,13H,11-12H2,1-2H3,(H,21,22)/t13-/m0/s1
SMILES:OC(=O)CN([C@H](COc1ccccc1Sc1cccc(c1)F)C)C

Properties:
Formula:C18H20FNO3SAtoms:24
Molecular Weight:349.42Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.7606
Targets:
Synonyms:
CHEBI:454869
CHEMBL213087