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Name:CHEMBL322605
PubChem ID:44332405
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O2/c1-22-20(21)19-17-7-6-13(10-17)11-18(19)16-9-8-14-4-2-3-5-15(14)12-16/h2-5,8-9,12-13,17-19H,6-7,10-11H2,1H3/t13?,17?,18?,19-/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(C2)CC1c1ccc2c(c1)cccc2

Properties:
Formula:C20H22O2Atoms:22
Molecular Weight:294.387Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.5326
Targets:
Synonyms:
CHEBI:265997
CHEMBL322605