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Name:CHEMBL120288
PubChem ID:10543516
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO4/c1-3-4-12-5-7-13(8-6-12)11(2)15-10-19-17(18(22)23)14(15)9-16(20)21/h5-8,14-15,17,19H,2-4,9-10H2,1H3,(H,20,21)(H,22,23)/t14-,15+,17-/m0/s1
SMILES:CCCc1ccc(cc1)C(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O

Properties:
Formula:C18H23NO4Atoms:23
Molecular Weight:317.38Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.7446
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-propylphenyl)ethenyl]pyrrolidine-2-ca
CHEBI:298642
CHEMBL120288
CID10543516