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Drug Details

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Name:CID 11511147
PubChem ID:11532924
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20F3N5OS/c1-27-17-8-9-30(13-17)20-7-6-18(12-28-20)31-22(32)21-15(11-29-31)10-19(33-21)14-2-4-16(5-3-14)23(24,25)26/h2-7,10-12,17,27H,8-9,13H2,1H3/t17-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1ccc(cn1)n1ncc2c(c1=O)sc(c2)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C23H20F3N5OSAtoms:33
Molecular Weight:471.498Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.782
Targets:
Synonyms:
CHEBI:451785
CHEMBL377241
CID 11511147
CID11532924