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Name:CHEMBL251504
PubChem ID:9975502
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO3/c1-3-4-6-17(2)7-5-8-20-13-14-21(24)23(20)16-15-18-9-11-19(12-10-18)22(25)26/h5,7-12,20H,3-4,6,13-16H2,1-2H3,(H,25,26)/b8-5+,17-7+/t20-/m0/s1
SMILES:CCCC/C(=C/C=C/[C@H]1CCC(=O)N1CCc1ccc(cc1)C(=O)O)/C

Properties:
Formula:C22H29NO3Atoms:26
Molecular Weight:355.471Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.5489
Targets:
Synonyms:
4-[2-[(2R)-2-[(1Z,3E)-4-methylocta-1,3-dienyl]-5-oxo-pyrrolidin-1-yl]ethyl
CHEBI:514348
CHEMBL251504