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Name:CHEMBL241646
PubChem ID:24749955
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21FN2O2S/c1-20(2)11-12-9-14(22-8-7-21)4-6-16(12)23-17-5-3-13(18)10-15(17)19/h3-6,9-10,21H,7-8,11,19H2,1-2H3
SMILES:OCCOc1ccc(c(c1)CN(C)C)Sc1ccc(cc1N)F

Properties:
Formula:C17H21FN2O2SAtoms:23
Molecular Weight:336.424Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.573
Targets:
Synonyms:
CHEBI:505813
CHEMBL241646