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Name:CHEMBL289568
PubChem ID:10001608
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35FO5/c24-17-7-5-6-16(14-17)10-11-18(25)12-13-20-19(21(26)15-22(20)27)8-3-1-2-4-9-23(28)29/h5-7,14,18-22,25-27H,1-4,8-13,15H2,(H,28,29)/t18-,19+,20+,21-,22+/m0/s1
SMILES:O[C@@H](CCc1cccc(c1)F)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C23H35FO5Atoms:29
Molecular Weight:410.519Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:4
logP:3.6825
Targets:
Synonyms:
7-[2-[5-(3-fluorophenyl)-3-hydroxy-pentyl]-3,5-dihydroxy-cyclopentyl]hepta
CHEMBL289568