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Name:CHEMBL560720
PubChem ID:25014695
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O3/c24-19(22-17-5-2-7-20-15-17)21-16-4-1-6-18(14-16)26-11-3-8-23-9-12-25-13-10-23/h1-2,4-7,14-15H,3,8-13H2,(H2,21,22,24)
SMILES:O=C(Nc1cccnc1)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C19H24N4O3Atoms:26
Molecular Weight:356.419Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:2.9106
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:656885
CHEMBL560720