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Drug Details

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Name:CHEMBL1289557
PubChem ID:50925496
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F4N4O2S/c1-2-21(32,22(24,25)26)17-11-30(29-28-17)10-12-6-7-15-16(8-12)33-19(20(27)31)18(15)13-4-3-5-14(23)9-13/h3-9,11,32H,2,10H2,1H3,(H2,27,31)/t21-/m0/s1
SMILES:CC[C@@](C(F)(F)F)(c1nnn(c1)Cc1ccc2c(c1)sc(c2c1cccc(c1)F)C(=O)N)O

Properties:
Formula:C22H18F4N4O2SAtoms:33
Molecular Weight:478.463Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.3063
Targets:
Synonyms:
CHEBI:815964
CHEMBL1289557