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Name:CHEMBL487832
PubChem ID:21366049
Pathway:-
InChI:InChI=1S/C22H21N5O2/c1-2-24-22(28)27-21-25-18-11-17(16-9-6-10-23-13-16)12-19(20(18)26-21)29-14-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H3,24,25,26,27,28)
SMILES:CCNC(=O)Nc1[nH]c2c(n1)c(OCc1ccccc1)cc(c2)c1cccnc1

Properties:
Formula:C22H21N5O2Atoms:29
Molecular Weight:387.434Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.8092
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 16
CHEMBL487832