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Name:CHEMBL451781
PubChem ID:44561306
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10FN5O2/c11-10-14-8(12)5-9(15-10)16(2-13-5)3-1-4-7(18-4)6(3)17/h2-4,6-7,17H,1H2,(H2,12,14,15)/t3-,4-,6+,7-/m1/s1
SMILES:O[C@@H]1[C@@H]2O[C@@H]2C[C@H]1n1cnc2c1nc(F)nc2N

Properties:
Formula:C10H10FN5O2Atoms:18
Molecular Weight:251.217Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:2
logP:0.2019
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:549451
CHEMBL451781