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Drug Details

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Name:CHEMBL486832
PubChem ID:9844989
Pathway:-
InChI:InChI=1S/C20H21N9O2/c1-2-21-20(31)27-19-25-14-8-13(9-16(17(14)26-19)29-7-3-6-23-29)28-10-15(22-11-28)18(30)24-12-4-5-12/h3,6-12H,2,4-5H2,1H3,(H,24,30)(H3,21,25,26,27,31)
SMILES:CCNC(=O)Nc1[nH]c2c(n1)c(cc(c2)n1cnc(c1)C(=O)NC1CC1)n1cccn1

Properties:
Formula:C20H21N9O2Atoms:31
Molecular Weight:419.44Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:4
logP:2.8227
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 19
CHEMBL486832
CID 9844989
CID9844989