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Name:CHEMBL222715
PubChem ID:10291963
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO4/c1-2-3-4-5-19(23)12-10-18-11-13-20(24)22(18)15-14-16-6-8-17(9-7-16)21(25)26/h6-10,12,18-19,23H,2-5,11,13-15H2,1H3,(H,25,26)/b12-10+/t18-,19-/m0/s1
SMILES:CCCCC[C@@H](/C=C/[C@H]1CCC(=O)N1CCc1ccc(cc1)C(=O)O)O

Properties:
Formula:C21H29NO4Atoms:26
Molecular Weight:359.459Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.3536
Targets:
Synonyms:
4-[2-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic
CHEMBL222715