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Name:CHEMBL1224099
PubChem ID:49865883
Pathway:-
InChI:InChI=1S/C18H11F4N3O2/c1-24-13-7-2-10(8-15(13)27-17(24)26)14-9-16(18(20,21)22)23-25(14)12-5-3-11(19)4-6-12/h2-9H,1H3
SMILES:Fc1ccc(cc1)n1nc(cc1c1ccc2c(c1)oc(=O)n2C)C(F)(F)F

Properties:
Formula:C18H11F4N3O2Atoms:27
Molecular Weight:377.292Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.1421
Targets:
Synonyms:
CHEBI:790552
CHEMBL1224099