Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL487851
PubChem ID:9840840
Pathway:-
InChI:InChI=1S/C17H17N5O3/c1-3-19-17(24)22-16-20-13-8-11(10-5-4-6-18-9-10)7-12(14(13)21-16)15(23)25-2/h4-9H,3H2,1-2H3,(H3,19,20,21,22,24)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2C(=O)OC)c1cccnc1

Properties:
Formula:C17H17N5O3Atoms:25
Molecular Weight:339.349Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.0168
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 10
CHEMBL487851
CID9840840
Methyl