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Name:CHEMBL1093902
PubChem ID:46886119
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3N5OS/c1-7-2-4-8(5-3-7)24-6-21-10-9-12(20)22-15(16(17,18)19)23-13(9)26-11(10)14(24)25/h2-6H,1H3,(H2,20,22,23)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C(F)(F)F

Properties:
Formula:C16H10F3N5OSAtoms:26
Molecular Weight:377.344Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:3.881
Targets:
Synonyms:
CHEBI:723279
CHEMBL1093902