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

Drug Details

add
Name:CHEMBL331339
PubChem ID:10592608
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO4/c1-11(12-5-7-13(8-6-12)19(2,3)4)15-10-20-17(18(23)24)14(15)9-16(21)22/h5-8,14-15,17,20H,1,9-10H2,2-4H3,(H,21,22)(H,23,24)/t14-,15+,17-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C19H25NO4Atoms:24
Molecular Weight:331.406Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.0896
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-tert-butylphenyl)ethenyl]pyrrolidine-
CHEBI:298639
CHEMBL331339
CID10592608