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Name:CHEMBL290969
PubChem ID:15486806
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h3-5,8-9,18-22,24-26H,1-2,6-7,10-16H2,(H,27,28)/t18-,19+,20+,21-,22+/m0/s1
SMILES:O[C@@H](CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C23H36O5Atoms:28
Molecular Weight:392.529Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:4
logP:3.5434
Targets:
Synonyms:
CHEBI:155297
CHEMBL290969