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Name:CHEMBL487852
PubChem ID:11314018
Pathway:-
InChI:InChI=1S/C18H17N7O/c1-2-20-18(26)24-17-22-14-9-13(12-5-3-6-19-11-12)10-15(16(14)23-17)25-8-4-7-21-25/h3-11H,2H2,1H3,(H3,20,22,23,24,26)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2n1cccn1)c1cccnc1

Properties:
Formula:C18H17N7OAtoms:26
Molecular Weight:347.374Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.4159
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-ethyl-1-(4-pyrazol-1-yl-6-pyridin-3-yl-1H-benzoimidazol-2-yl)urea
Benzimidazole urea analogue, 12
CHEMBL487852
CID11314018