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Name:CHEMBL467633
PubChem ID:24809711
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F6N5O3/c1-2-33(21(36)18-16(25)4-3-5-17(18)26)12-22(37,23(27,28)29)11-31-20(35)15-10-32-34(19(15)30)14-8-6-13(24)7-9-14/h3-10,37H,2,11-12,30H2,1H3,(H,31,35)
SMILES:CCN(C(=O)c1c(F)cccc1F)CC(C(F)(F)F)(CNC(=O)c1cnn(c1N)c1ccc(cc1)F)O

Properties:
Formula:C23H21F6N5O3Atoms:37
Molecular Weight:529.435Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:4.0294
Targets:
Synonyms:
CHEBI:572664
CHEMBL467633