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Name:CHEMBL401195
PubChem ID:44444255
Pathway:-
InChI:InChI=1S/C17H16F3NO4S/c1-21(10-15(22)23)6-7-25-13-5-4-11(17(18,19)20)9-12(13)16(24)14-3-2-8-26-14/h2-5,8-9H,6-7,10H2,1H3,(H,22,23)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)C(F)(F)F

Properties:
Formula:C17H16F3NO4SAtoms:26
Molecular Weight:387.373Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:3.3931
Targets:
Synonyms:
CHEBI:517224
CHEMBL401195