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Name:CHEMBL1087345
PubChem ID:46888914
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClFN4O3/c21-14-1-3-15(4-2-14)24-20(28)25-16-5-6-18(22)17(13-16)19(27)23-7-8-26-9-11-29-12-10-26/h1-6,13H,7-12H2,(H,23,27)(H2,24,25,28)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1ccc(c(c1)C(=O)NCCN1CCOCC1)F

Properties:
Formula:C20H22ClFN4O3Atoms:29
Molecular Weight:420.865Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.6599
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728966
CHEMBL1087345