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Name:CHEMBL332114
PubChem ID:10524733
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO5/c1-15(20-14-24-22(23(27)28)19(20)13-21(25)26)17-7-9-18(10-8-17)29-12-11-16-5-3-2-4-6-16/h2-10,19-20,22,24H,1,11-14H2,(H,25,26)(H,27,28)/t19-,20+,22-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccc(cc1)OCCc1ccccc1

Properties:
Formula:C23H25NO5Atoms:29
Molecular Weight:395.448Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:3.4136
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-phenethyloxyphenyl)ethenyl]pyrrolidin
CHEBI:298637
CHEMBL332114
CID10524733