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Drug Details

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Name:RPR120844
PubChem ID:10322586
Pathway:-
InChI:InChI=1/C22H24N4O4S2/c1-25(19-7-8-26(22(19)27)12-14-9-20(21(23)24)31-13-14)32(28,29)18-6-4-15-3-5-17(30-2)10-16(15)11-18/h3-6,9-11,13,19H,7-8,12H2,1-2H3,(H3,23,24)/f/h23H,24H2/b23-21-
SMILES:CN(C1CCN(Cc2cc(/C(=N\[H])N)sc2)C1=O)S(c1ccc2ccc(cc2c1)OC)(=O)=O

Properties:
Formula:C22H24N4O4S2Atoms:33
Molecular Weight:472.58Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.4343
Targets:
Synonyms:
CID10322586
RPR120844