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Name:CHEMBL1289762
PubChem ID:52947232
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N4O4/c15-11(13(19)20)7-10-8-16-17-18(10)12(14(21)22)6-9-4-2-1-3-5-9/h1-5,8,11-12H,6-7,15H2,(H,19,20)(H,21,22)/t11-,12-/m0/s1
SMILES:N[C@H](C(=O)O)Cc1cnnn1[C@H](C(=O)O)Cc1ccccc1

Properties:
Formula:C14H16N4O4Atoms:22
Molecular Weight:304.301Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:0.8012
Targets:
Synonyms:
CHEBI:816171
CHEMBL1289762