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Name:CHEMBL39784
PubChem ID:10389527
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35F3O5/c25-24(26,27)17-7-5-6-16(14-17)10-11-18(28)12-13-20-19(21(29)15-22(20)30)8-3-1-2-4-9-23(31)32/h5-7,14,18-22,28-30H,1-4,8-13,15H2,(H,31,32)/t18-,19+,20+,21-,22+/m0/s1
SMILES:O[C@@H](CCc1cccc(c1)C(F)(F)F)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C24H35F3O5Atoms:32
Molecular Weight:460.527Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:4
logP:4.5622
Targets:
Synonyms:
CHEBI:155145
CHEMBL39784
CID 10389527
CID10389527