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Name:CHEMBL332467
PubChem ID:10685849
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO4/c1-3-11-4-6-12(7-5-11)10(2)14-9-18-16(17(21)22)13(14)8-15(19)20/h4-7,13-14,16,18H,2-3,8-9H2,1H3,(H,19,20)(H,21,22)/t13-,14+,16-/m0/s1
SMILES:CCc1ccc(cc1)C(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O

Properties:
Formula:C17H21NO4Atoms:22
Molecular Weight:303.353Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.3545
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-ethylphenyl)ethenyl]pyrrolidine-2-car
CHEBI:298754
CHEMBL332467
CID10685849