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Name:CHEMBL416784
PubChem ID:44285251
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H38O6/c1-30-19-13-9-17(10-14-19)8-11-18(25)12-15-21-20(22(26)16-23(21)27)6-4-2-3-5-7-24(28)29/h9-10,13-14,18,20-23,25-27H,2-8,11-12,15-16H2,1H3,(H,28,29)/t18-,20+,21+,22-,23+/m0/s1
SMILES:COc1ccc(cc1)CC[C@@H](CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O

Properties:
Formula:C24H38O6Atoms:30
Molecular Weight:422.555Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:4
logP:3.552
Targets:
Synonyms:
CHEBI:155337
CHEMBL416784