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Name:CHEMBL280055
PubChem ID:14570892
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21FO3/c1-4-5-14-11-16(21)20-18(19(14)22)12(2)17(24-20)10-13-6-8-15(23-3)9-7-13/h6-9,11,22H,4-5,10H2,1-3H3
SMILES:CCCc1cc(F)c2c(c1O)c(C)c(o2)Cc1ccc(cc1)OC

Properties:
Formula:C20H21FO3Atoms:24
Molecular Weight:328.377Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.1378
Targets:
Synonyms:
CHEBI:121062
CHEMBL280055