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Name:CHEMBL189110
PubChem ID:9981617
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClF3O5/c1-2-21(20(27)28)13-15-11-16(5-7-18(15)31-21)29-8-3-9-30-19-6-4-14(10-17(19)23)12-22(24,25)26/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H,27,28)/t21-/m0/s1
SMILES:CC[C@@]1(Oc2c(C1)cc(cc2)OCCCOc1ccc(cc1Cl)CC(F)(F)F)C(=O)O

Properties:
Formula:C22H22ClF3O5Atoms:31
Molecular Weight:458.855Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.461
Targets:
Synonyms:
CHEBI:418691
CHEMBL189110
CID 9981617
CID9981617