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Name:CHEMBL334119
PubChem ID:10266964
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO4/c1-9-4-5-12(6-10(9)2)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)c1ccc(c(c1)C)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-(3,4-dimethylphenyl)ethenyl]pyrrolidine-
CHEBI:299157
CHEMBL334119
CID10266964