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Name:CHEMBL18050
PubChem ID:14570889
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O3/c1-4-5-15-8-11-17-19(20(15)21)13(2)18(23-17)12-14-6-9-16(22-3)10-7-14/h6-11,21H,4-5,12H2,1-3H3
SMILES:CCCc1ccc2c(c1O)c(C)c(o2)Cc1ccc(cc1)OC

Properties:
Formula:C20H22O3Atoms:23
Molecular Weight:310.387Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.9987
Targets:
Synonyms:
CHEBI:120485
CHEMBL18050