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Name:CHEMBL333749
PubChem ID:44345371
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO4/c16-15(14(19)20,12-9-11(12)13(17)18)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,16H2,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCCc1ccccc1)N

Properties:
Formula:C15H19NO4Atoms:20
Molecular Weight:277.316Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.2124
Targets:
Synonyms:
CHEBI:295993
CHEMBL333749