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Name:CHEMBL121741
PubChem ID:10754863
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO4/c1-9(10-5-3-2-4-6-10)12-8-16-14(15(19)20)11(12)7-13(17)18/h2-6,11-12,14,16H,1,7-8H2,(H,17,18)(H,19,20)/t11-,12+,14-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccccc1

Properties:
Formula:C15H17NO4Atoms:20
Molecular Weight:275.3Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.7921
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-(1-phenylethenyl)pyrrolidine-2-carboxylic
CHEMBL121741