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Name:CHEMBL1271116
PubChem ID:44460128
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H15FN2O3S/c24-18-10-5-9-17(15-18)22(27)28-13-3-4-14-30-23-26-25-21(29-23)20-12-6-8-16-7-1-2-11-19(16)20/h1-2,5-12,15H,13-14H2
SMILES:Fc1cccc(c1)C(=O)OCC#CCSc1nnc(o1)c1cccc2c1cccc2

Properties:
Formula:C23H15FN2O3SAtoms:30
Molecular Weight:418.44Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.9814
Targets:
Synonyms:
CHEBI:810365
CHEMBL1271116
NCGC00185051-01