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Name:CHEMBL332141
PubChem ID:44345546
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17NO4/c12-11(10(15)16,5-6-2-1-3-6)8-4-7(8)9(13)14/h6-8H,1-5,12H2,(H,13,14)(H,15,16)/t7-,8?,11+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CC1CCC1)N

Properties:
Formula:C11H17NO4Atoms:16
Molecular Weight:227.257Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.3797
Targets:
Synonyms:
CHEBI:296333
CHEMBL332141