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Name:CHEMBL294082
PubChem ID:44303019
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14FN3OS/c18-12-5-3-11(4-6-12)2-1-7-22-16-15(19-23-20-16)17-10-21-8-13(17)14(17)9-21/h3-6,13-14H,7-10H2
SMILES:Fc1ccc(cc1)C#CCOc1nsnc1C12CN3CC1C2C3

Properties:
Formula:C17H14FN3OSAtoms:23
Molecular Weight:327.376Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:1.8586
Targets:
Synonyms:
CHEBI:194783
CHEMBL294082