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Name:CHEMBL368275
PubChem ID:10546918
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO5/c1-13(18-12-22-20(21(25)26)17(18)11-19(23)24)14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-10,17-18,20,22H,1,11-12H2,(H,23,24)(H,25,26)/t17-,18+,20-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C21H21NO5Atoms:27
Molecular Weight:367.395Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.5844
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-phenoxyphenyl)ethenyl]pyrrolidine-2-c
CHEBI:395601
CHEMBL368275
CID10546918