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Name:CHEMBL356806
PubChem ID:44364907
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2N4O2/c23-14-5-3-4-13(10-14)21(29)27-9-8-18-16(11-27)20-25-19(12-28(20)22(30)26-18)15-6-1-2-7-17(15)24/h1-7,10,12H,8-9,11H2,(H,26,30)
SMILES:Fc1cccc(c1)C(=O)N1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F

Properties:
Formula:C22H16F2N4O2Atoms:30
Molecular Weight:406.385Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.1042
Targets:
Synonyms:
CHEBI:345949
CHEMBL356806