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Name:CHEMBL1098551
PubChem ID:16065040
Pathway:-
InChI:InChI=1S/C23H12F4N4O2/c24-12-4-5-13(14(25)10-12)17-2-1-3-18-21(19(32)6-7-31(17)18)20-15(26)8-11(9-16(20)27)22-29-30-23(28)33-22/h1-10H,(H2,28,30)
SMILES:Fc1ccc(c(c1)F)c1cccc2n1ccc(=O)c2c1c(F)cc(cc1F)c1nnc(o1)N

Properties:
Formula:C23H12F4N4O2Atoms:33
Molecular Weight:452.361Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.4033
Targets:
Synonyms:
CHEBI:727073
CHEMBL1098551