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Name:CHEMBL517933
PubChem ID:25028373
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F6N5O4/c24-13-4-6-14(7-5-13)34-19(30)15(10-32-34)20(36)31-11-22(38,23(27,28)29)12-33(8-9-35)21(37)18-16(25)2-1-3-17(18)26/h1-7,10,35,38H,8-9,11-12,30H2,(H,31,36)
SMILES:OCCN(C(=O)c1c(F)cccc1F)CC(C(F)(F)F)(CNC(=O)c1cnn(c1N)c1ccc(cc1)F)O

Properties:
Formula:C23H21F6N5O4Atoms:38
Molecular Weight:545.434Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:3.0018
Targets:
Synonyms:
CHEBI:573052
CHEMBL517933