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Name:CHEMBL469227
PubChem ID:24894072
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16O2/c23-19-8-4-7-16(14-19)17-9-11-20-18(13-17)10-12-21(24)22(20)15-5-2-1-3-6-15/h1-14,23-24H
SMILES:Oc1cccc(c1)c1ccc2c(c1)ccc(c2c1ccccc1)O

Properties:
Formula:C22H16O2Atoms:24
Molecular Weight:312.361Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:5.585
Targets:
Synonyms:
CHEBI:588556
CHEMBL469227