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Name:CHEMBL1271607
PubChem ID:52948184
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F3N5O/c23-22(24,25)20-12-19(17-2-1-9-27-14-17)29-30(20)18-5-3-15(4-6-18)13-28-21(31)16-7-10-26-11-8-16/h1-12,14H,13H2,(H,28,31)
SMILES:O=C(c1ccncc1)NCc1ccc(cc1)n1nc(cc1C(F)(F)F)c1cccnc1

Properties:
Formula:C22H16F3N5OAtoms:31
Molecular Weight:423.391Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.669
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:810861
CHEMBL1271607