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Name:CHEMBL1090143
PubChem ID:46865419
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H15F3N4OS/c26-25(27,28)18-5-1-4-17(11-18)23(33)32-19-6-2-3-16(12-19)22-20-13-21(15-7-9-29-10-8-15)34-24(20)31-14-30-22/h1-14H,(H,32,33)
SMILES:O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1)c1ncnc2c1cc(s2)c1ccncc1

Properties:
Formula:C25H15F3N4OSAtoms:34
Molecular Weight:476.473Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.7644
Targets:
Synonyms:
CHEBI:722163
CHEMBL1090143