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Name:CHEMBL330227
PubChem ID:9900113
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h7-12,19-20H,3-6H2,1-2H3
SMILES:CCCc1ccc(c(c1)c1ccc(c(c1)CCC)O)O

Properties:
Formula:C18H22O2Atoms:20
Molecular Weight:270.366Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:4.6698
Targets:
Synonyms:
4-(2-hydroxy-5-propyl-phenyl)-2-propyl-phenol
CHEBI:243013
CHEMBL330227
CID9900113