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Name:CHEMBL465196
PubChem ID:10861650
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h6-7,9-10,17,19-20,25H,2-5,8,11-16,18H2,1H3,(H,26,27)/b7-6-,10-9-
SMILES:CCCCC/C=C\C/C=C\CCCCCCCc1cccc(c1C(=O)O)O

Properties:
Formula:C24H36O3Atoms:27
Molecular Weight:372.541Rotatable Bonds:15
H-bond Acceptors:3H-bond Donors:2
logP:7.0563
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
TrypsinTRYP_PIGBindingDB-shows
Synonyms:
2-[(8Z,11Z)-heptadeca-8,11-dienyl]-6-hydroxy-benzoic Acid
CHEBI:603654
CHEMBL465196
CID10861650