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Name:CHEMBL45008
PubChem ID:10202765
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28F3NO4/c23-22(24,25)17-7-5-6-16(14-17)15-19(27)11-9-18-10-12-20(28)26(18)13-4-2-1-3-8-21(29)30/h5-7,9,11,14,18-19,27H,1-4,8,10,12-13,15H2,(H,29,30)/b11-9+/t18-,19+/m0/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/[C@H](Cc2cccc(c2)C(F)(F)F)O)CCC1=O

Properties:
Formula:C22H28F3NO4Atoms:30
Molecular Weight:427.457Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:4.129
Targets:
Synonyms:
CHEBI:166166
CHEMBL45008
CID 10202765
CID10202765