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Name:CHEMBL1288038
PubChem ID:46869740
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13F3N4O2S/c1-25-10-4-2-9(3-5-10)8-12(24)20-11-6-7-26-13(11)14-21-15(23-22-14)16(17,18)19/h2-7H,8H2,1H3,(H,20,24)(H,21,22,23)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1c1n[nH]c(n1)C(F)(F)F

Properties:
Formula:C16H13F3N4O2SAtoms:26
Molecular Weight:382.36Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.8148
Targets:
Synonyms:
CHEBI:814430
CHEMBL1288038