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Name:ZINC02212042
PubChem ID:1845020
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN3O3/c19-14-3-7-16(8-4-14)21-18(24)20-15-5-1-13(2-6-15)17(23)22-9-11-25-12-10-22/h1-8H,9-12H2,(H2,20,21,24)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)C(=O)N1CCOCC1

Properties:
Formula:C18H18ClN3O3Atoms:25
Molecular Weight:359.807Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.5403
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-Chloro-phenyl)-3-[4-(morpholine-4-carbonyl)-phenyl]-urea
1-(4-chlorophenyl)-3-[4-(morpholin-4-ylcarbonyl)phenyl]urea
1-(4-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]urea
AC1LY5LD
AKOS003544638
CHEBI:729348
CHEMBL1087991
CID1845020
MLS000770040
MolPort-002-586-641
Oprea1_169523
Oprea1_629541
SMR000434772
STK130514
STOCK3S-55253
ZINC02212042