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Name:CHEMBL146488
PubChem ID:11142977
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15FN6O/c20-14-5-2-1-4-12(14)16-11-26-17(23-16)13-10-25(18-21-7-3-8-22-18)9-6-15(13)24-19(26)27/h1-5,7-8,11H,6,9-10H2,(H,24,27)
SMILES:Fc1ccccc1c1nc2n(c1)c(=O)[nH]c1c2CN(CC1)c1ncccn1

Properties:
Formula:C19H15FN6OAtoms:27
Molecular Weight:362.36Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.2464
Targets:
Synonyms:
CHEBI:345544
CHEMBL146488
CID 11142977
CID11142977