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Name:CHEMBL348860
PubChem ID:44374166
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2O2/c1-2-10-6-4-3-5-7(9)8(11)12/h6-7H,2-5,9H2,1H3,(H,11,12)/b10-6+/t7-/m0/s1
SMILES:CC/N=C/CCC[C@@H](C(=O)O)N

Properties:
Formula:C8H16N2O2Atoms:12
Molecular Weight:172.225Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:1.3596
Targets:
Synonyms:
CHEBI:366589
CHEMBL348860