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Name:CHEMBL342270
PubChem ID:9976743
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18FN5O/c22-17-4-2-1-3-15(17)19-13-27-20(24-19)16-12-26(10-7-18(16)25-21(27)28)11-14-5-8-23-9-6-14/h1-6,8-9,13H,7,10-12H2,(H,25,28)
SMILES:Fc1ccccc1c1nc2n(c1)c(=O)[nH]c1c2CN(CC1)Cc1ccncc1

Properties:
Formula:C21H18FN5OAtoms:28
Molecular Weight:375.399Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.7199
Targets:
Synonyms:
CHEBI:344731
CHEMBL342270
CID 9976743
CID9976743