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Name:STK386760
PubChem ID:839616
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O3/c22-17(21-10-12-24-13-11-21)14-6-8-16(9-7-14)20-18(23)19-15-4-2-1-3-5-15/h1-9H,10-13H2,(H2,19,20,23)
SMILES:O=C(Nc1ccccc1)Nc1ccc(cc1)C(=O)N1CCOCC1

Properties:
Formula:C18H19N3O3Atoms:24
Molecular Weight:325.362Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.8869
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[4-(morpholin-4-ylcarbonyl)phenyl]-3-phenylurea
1-[4-(Morpholine-4-carbonyl)-phenyl]-3-phenyl-urea
1-[4-(morpholine-4-carbonyl)phenyl]-3-phenylurea
AC1LHKZX
AKOS000520260
BAS 01538386
BIM-0043113.P001
CBMicro_042992
CHEBI:729346
CHEMBL1087863
CID839616
MLS000525370
MolPort-001-890-683
Oprea1_366365
Oprea1_458073
SMR000122244
STK386760
T0505-1805
ZINC00367971