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Name:CHEMBL1098469
PubChem ID:46888845
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O3/c25-19(21-9-10-24-11-13-27-14-12-24)16-5-4-8-18(15-16)23-20(26)22-17-6-2-1-3-7-17/h1-8,15H,9-14H2,(H,21,25)(H2,22,23,26)
SMILES:O=C(Nc1ccccc1)Nc1cccc(c1)C(=O)NCCN1CCOCC1

Properties:
Formula:C20H24N4O3Atoms:27
Molecular Weight:368.43Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.8674
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728814
CHEMBL1098469