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Name:CHEMBL173299
PubChem ID:10251023
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34O5S/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h3-5,8-9,16,18-21,23-25H,1-2,6-7,10-15H2,(H,26,27)/t16?,18-,19-,20+,21-/m1/s1
SMILES:OC(CSc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C22H34O5SAtoms:28
Molecular Weight:410.567Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:3.7029
Targets:
Synonyms:
7-[3,5-dihydroxy-2-(3-hydroxy-4-phenylsulfanyl-butyl)cyclopentyl]heptanoic
CHEMBL173299