Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL121461
PubChem ID:10804393
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO4/c1-9-4-10(2)6-12(5-9)11(3)14-8-18-16(17(21)22)13(14)7-15(19)20/h4-6,13-14,16,18H,3,7-8H2,1-2H3,(H,19,20)(H,21,22)/t13-,14+,16-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1cc(C)cc(c1)C

Properties:
Formula:C17H21NO4Atoms:22
Molecular Weight:303.353Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.4089
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(3,5-dimethylphenyl)ethenyl]pyrrolidine-
CHEBI:298688
CHEMBL121461
CID10804393