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Name:CHEMBL486831
PubChem ID:11393909
Pathway:-
InChI:InChI=1S/C17H16N8O/c1-2-20-17(26)24-16-22-13-6-11(12-8-18-10-19-9-12)7-14(15(13)23-16)25-5-3-4-21-25/h3-10H,2H2,1H3,(H3,20,22,23,24,26)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2n1cccn1)c1cncnc1

Properties:
Formula:C17H16N8OAtoms:26
Molecular Weight:348.362Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:2.8109
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-ethyl-1-(4-pyrazol-1-yl-6-pyrimidin-5-yl-1H-benzoimidazol-2-yl)urea
Benzimidazole urea analogue, 18
CHEMBL486831
CID11393909