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Name:CHEMBL591790
PubChem ID:46224990
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17Cl2N3O2/c15-11-2-1-10(12(16)7-11)8-18-14(21)19-5-3-9(4-6-19)13(17)20/h1-2,7,9H,3-6,8H2,(H2,17,20)(H,18,21)
SMILES:NC(=O)C1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C14H17Cl2N3O2Atoms:21
Molecular Weight:330.21Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.4294
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690706
CHEMBL591790