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Name:CHEMBL1210734
PubChem ID:49863226
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10FN9/c14-9-4-2-1-3-8(9)5-22-11-10(20-21-22)12(19-13(15)18-11)23-7-16-6-17-23/h1-4,6-7H,5H2,(H2,15,18,19)
SMILES:Nc1nc2n(nnc2c(n1)n1cncn1)Cc1ccccc1F

Properties:
Formula:C13H10FN9Atoms:23
Molecular Weight:311.277Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:1
logP:1.1528
Targets:
Synonyms:
CHEBI:784550
CHEMBL1210734