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Name:CHEMBL325380
PubChem ID:44345070
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H21NO4/c14-13(12(17)18,10-6-9(10)11(15)16)7-8-4-2-1-3-5-8/h8-10H,1-7,14H2,(H,15,16)(H,17,18)/t9-,10?,13+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CC1CCCCC1)N

Properties:
Formula:C13H21NO4Atoms:18
Molecular Weight:255.31Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.1599
Targets:
Synonyms:
CHEBI:295075
CHEMBL325380