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Name:AC1Q35CE
PubChem ID:24971303
Pathway:-
InChI:InChI=1S/C18H17N3O3/c1-2-24-18(23)21-17-19-15-10-7-13(11-16(15)20-17)4-3-12-5-8-14(22)9-6-12/h3-11,22H,2H2,1H3,(H2,19,20,21,23)/b4-3+
SMILES:CCOC(=O)Nc1nc2c([nH]1)cc(cc2)/C=C/c1ccc(cc1)O

Properties:
Formula:C18H17N3O3Atoms:24
Molecular Weight:323.346Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.0803
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1Q35CE
Benzimidazole carbamate analogue, 1
CHEMBL471145
ethyl