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Drug Details

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Name:CHEMBL222348
PubChem ID:11624303
Pathway:-
InChI:InChI=1S/C16H18N6O3/c1-4-17-15(23)22-14-20-11-5-10(13(24-2)6-12(11)21-14)9-7-18-16(25-3)19-8-9/h5-8H,4H2,1-3H3,(H3,17,20,21,22,23)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(c(c2)OC)c1cnc(nc1)OC

Properties:
Formula:C16H18N6O3Atoms:25
Molecular Weight:342.353Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:2.6424
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-ethyl-1-[5-methoxy-6-(2-methoxypyrimidin-5-yl)-1H-benzoimidazol-2-yl]ure
Benzimidazole urea analogue, 17
CHEMBL222348
CID11624303
VRT-125853