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Name:CHEMBL121113
PubChem ID:10498120
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO4/c1-13(18-12-22-20(21(25)26)17(18)11-19(23)24)15-8-5-9-16(10-15)14-6-3-2-4-7-14/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)c1cccc(c1)c1ccccc1

Properties:
Formula:C21H21NO4Atoms:26
Molecular Weight:351.396Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.4591
Targets:
Synonyms:
(2S,3S,4R)-3-(carboxymethyl)-4-[1-(3-phenylphenyl)ethenyl]pyrrolidine-2-ca
CHEMBL121113