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Name:CHEMBL124483
PubChem ID:44348769
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO5/c15-14(13(19)20,11-7-10(11)12(17)18)5-4-8-2-1-3-9(16)6-8/h1-3,6,10-11,16H,4-5,7,15H2,(H,17,18)(H,19,20)/t10-,11?,14+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)O)N

Properties:
Formula:C14H17NO5Atoms:20
Molecular Weight:279.288Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:1.5279
Targets:
Synonyms:
CHEBI:304698
CHEMBL124483