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Name:CHEMBL57581
PubChem ID:19966997
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClF4N3O/c19-12-6-4-11(5-7-12)15-8-9-24-17(26-15)25-13-2-1-3-14(10-13)27-18(22,23)16(20)21/h1-10,16H,(H,24,25,26)
SMILES:Clc1ccc(cc1)c1ccnc(n1)Nc1cccc(c1)OC(C(F)F)(F)F

Properties:
Formula:C18H12ClF4N3OAtoms:27
Molecular Weight:397.754Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.8503
Targets:
Synonyms:
CHEBI:188235
CHEMBL57581