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Name:CHEMBL1088565
PubChem ID:46889139
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4O2/c27-20(26-7-5-23-6-8-26)18-1-3-19(4-2-18)24-21(28)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-4,15-17,23H,5-14H2,(H2,24,25,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)C(=O)N1CCNCC1

Properties:
Formula:C22H30N4O2Atoms:28
Molecular Weight:382.499Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.5529
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729495
CHEMBL1088565