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Name:CHEMBL448885
PubChem ID:44569860
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15NO4/c11-6(8(14)15)1-9-3-10(4-9,5-9)2-7(12)13/h6H,1-5,11H2,(H,12,13)(H,14,15)/t6-,9?,10?/m1/s1
SMILES:OC(=O)CC12CC(C1)(C2)C[C@H](C(=O)O)N

Properties:
Formula:C10H15NO4Atoms:15
Molecular Weight:213.23Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.1337
Targets:
Synonyms:
CHEBI:572405
CHEMBL448885