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Name:2-[5-METHANESULFONYLAMINO-2-(4-AMINOPHENYL)-6-OXO-1,6-DIHYDRO-1-PYRIMIDINYL]-N-(3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL)ACETAMIDE
PubChem ID:5289459
Pathway:-
InChI:InChI=1/C19H22F3N5O5S/c1-10(2)15(16(29)19(20,21)22)25-14(28)9-27-17(11-4-6-12(23)7-5-11)24-8-13(18(27)30)26-33(3,31)32/h4-8,10,15,26H,9,23H2,1-3H3,(H,25,28)/t15-/m0/s1/f/h25H
SMILES:CC(C)[C@@H](C(C(F)(F)F)=O)NC(Cn1c(c2ccc(cc2)N)ncc(c1=O)NS(C)(=O)=O)=O

Properties:
Formula:C19H22F3N5O5SAtoms:34
Molecular Weight:489.469Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:0
logP:3.2621
Targets:
NameUniprot IDSourceReferencesInteraction
Chymotrypsin-like elastase family member 1CELA1_PIGDrugBank-shows
Synonyms:
2-[2-(4-aminophenyl)-5-(methanesulfonamido)-6-oxopyrimidin-1-yl]-N-[(3S)-1
2-[5-METHANESULFONYLAMINO-2-(4-AMINOPHENYL)-6-OXO-1,6-DIHYDRO-1-PYRIMIDINYL]-N-(3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL)ACETAMIDE
AC1NRDC1
CHEBI:45898
CHEMBL1236261
CID 1526
CID5289459
DB03202
TFI