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Name:CHEMBL1095470
PubChem ID:46888846
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23ClN4O3/c21-16-4-6-17(7-5-16)23-20(27)24-18-3-1-2-15(14-18)19(26)22-8-9-25-10-12-28-13-11-25/h1-7,14H,8-13H2,(H,22,26)(H2,23,24,27)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)C(=O)NCCN1CCOCC1

Properties:
Formula:C20H23ClN4O3Atoms:28
Molecular Weight:402.875Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.5208
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728815
CHEMBL1095470