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Name:CHEMBL1087344
PubChem ID:46888913
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClFN4O2/c21-14-3-5-15(6-4-14)24-20(28)25-16-7-8-18(22)17(13-16)19(27)23-9-12-26-10-1-2-11-26/h3-8,13H,1-2,9-12H2,(H,23,27)(H2,24,25,28)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1ccc(c(c1)C(=O)NCCN1CCCC1)F

Properties:
Formula:C20H22ClFN4O2Atoms:28
Molecular Weight:404.866Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:4.4235
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728965
CHEMBL1087344