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Name:CHEMBL431657
PubChem ID:10497847
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO5/c1-3-4-8-25-14-7-5-6-13(9-14)12(2)16-11-20-18(19(23)24)15(16)10-17(21)22/h5-7,9,15-16,18,20H,2-4,8,10-11H2,1H3,(H,21,22)(H,23,24)/t15-,16+,18-/m0/s1
SMILES:CCCCOc1cccc(c1)C(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O

Properties:
Formula:C19H25NO5Atoms:25
Molecular Weight:347.405Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:2.971
Targets:
Synonyms:
(2S,3S,4S)-4-[1-(3-butoxyphenyl)ethenyl]-3-(carboxymethyl)pyrrolidine-2-ca
CHEBI:299200
CHEMBL431657
CID10497847