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Name:CHEMBL1086693
PubChem ID:46889055
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23FN4O3/c21-16-3-7-18(8-4-16)24-20(27)23-17-5-1-15(2-6-17)19(26)22-9-10-25-11-13-28-14-12-25/h1-8H,9-14H2,(H,22,26)(H2,23,24,27)
SMILES:O=C(Nc1ccc(cc1)F)Nc1ccc(cc1)C(=O)NCCN1CCOCC1

Properties:
Formula:C20H23FN4O3Atoms:28
Molecular Weight:386.42Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.0065
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729279
CHEMBL1086693