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Name:NSC724864
PubChem ID:406624
Pathway:-
InChI:InChI=1S/C22H21N5O2/c1-28-18-9-8-15(12-19(18)29-2)25-22-20(13-6-4-3-5-7-13)27-21-16(24)10-14(23)11-17(21)26-22/h3-12H,23-24H2,1-2H3,(H,25,26)
SMILES:COc1ccc(cc1OC)Nc1nc2cc(N)cc(c2nc1c1ccccc1)N

Properties:
Formula:C22H21N5O2Atoms:29
Molecular Weight:387.434Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:5.4574
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-N-(3,4-dimethoxyphenyl)-3-phenylquinoxaline-2,5,7-triamine
2-[(3,4-dimethoxy)anilino]-3-phenyl-5,7-diaminoquinoxaline
AC1L8R0H
CHEBI:566230
CHEMBL464503
CID406624
NSC724864