Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL285412
PubChem ID:44285310
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H42O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h16-20,23-25H,4-15H2,1-3H3,(H,26,27)/t16-,17-,18+,19-,20-/m1/s1
SMILES:CCCCC([C@@H](CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O)(C)C

Properties:
Formula:C22H42O5Atoms:27
Molecular Weight:386.566Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:4
logP:4.127
Targets:
Synonyms:
CHEBI:155466
CHEMBL285412