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Name:CHEMBL286467
PubChem ID:44459803
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9N2O5P/c11-6-8-5-4-7-2-1-3-9(13)10(7)12(8)17-18(14,15)16/h1-5,10,13H,(H2,14,15,16)
SMILES:N#CC1=CC=C2C(N1OP(=O)(O)O)C(=CC=C2)O

Properties:
Formula:C10H9N2O5PAtoms:18
Molecular Weight:268.163Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:0.97838
Targets:
Synonyms:
CHEBI:131959
CHEMBL286467