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Name:CHEMBL591791
PubChem ID:24748516
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28Cl2N4O2/c21-17-4-3-16(18(22)13-17)14-24-20(28)26-10-5-15(6-11-26)19(27)23-7-12-25-8-1-2-9-25/h3-4,13,15H,1-2,5-12,14H2,(H,23,27)(H,24,28)
SMILES:O=C(C1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl)NCCN1CCCC1

Properties:
Formula:C20H28Cl2N4O2Atoms:28
Molecular Weight:427.368Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.7846
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690761
CHEMBL591791