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Name:CHEMBL118502
PubChem ID:10520393
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO4/c1-4-11(2)13-5-7-14(8-6-13)12(3)16-10-20-18(19(23)24)15(16)9-17(21)22/h5-8,15-16,18,20H,2-4,9-10H2,1H3,(H,21,22)(H,23,24)/t15-,16+,18-/m0/s1
SMILES:CCC(=C)c1ccc(cc1)C(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O

Properties:
Formula:C19H23NO4Atoms:24
Molecular Weight:329.39Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:3.2153
Targets:
Synonyms:
(2S,3S,4S)-4-[1-(4-but-1-en-2-ylphenyl)ethenyl]-3-(carboxymethyl)pyrrolidi
CHEBI:298273
CHEMBL118502
CID10520393