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Name:CHEMBL306418
PubChem ID:44306172
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3O3/c1-3-4-8(9(14)16-2)12-10(15)13-6-5-11-7-13/h5-8H,3-4H2,1-2H3,(H,12,15)/t8-/m0/s1
SMILES:CCC[C@@H](C(=O)OC)NC(=O)n1cncc1

Properties:
Formula:C10H15N3O3Atoms:16
Molecular Weight:225.244Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:1.1734
Targets:
Synonyms:
CHEBI:201933
CHEMBL306418