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Name:CHEMBL152685
PubChem ID:10254300
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F6N4O2/c1-31(10-18-28-19(32)30-29-18)17(14-5-3-2-4-6-14)12-33-11-13-7-15(20(22,23)24)9-16(8-13)21(25,26)27/h2-9,17H,10-12H2,1H3,(H2,28,29,30,32)/t17-/m1/s1
SMILES:CN([C@@H](c1ccccc1)COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)Cc1[nH][nH]c(=O)n1

Properties:
Formula:C21H20F6N4O2Atoms:33
Molecular Weight:474.4Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:2
logP:4.5255
Targets:
Synonyms:
CHEBI:354132
CHEMBL152685
CID 10254300
CID10254300