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Name:CHEMBL396109
PubChem ID:25107241
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24O4/c1-2-24-19(20(22)23)14-16-10-8-15(9-11-16)12-13-18(21)17-6-4-3-5-7-17/h3-11,18-19,21H,2,12-14H2,1H3,(H,22,23)/t18?,19-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)CCC(c1ccccc1)O

Properties:
Formula:C20H24O4Atoms:24
Molecular Weight:328.402Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:3.385
Targets:
Synonyms:
CHEBI:496530
CHEMBL396109