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Name:CHEMBL18632
PubChem ID:14570888
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16O3/c1-11-16(10-12-6-8-13(19-2)9-7-12)20-15-5-3-4-14(18)17(11)15/h3-9,18H,10H2,1-2H3
SMILES:COc1ccc(cc1)Cc1oc2c(c1C)c(O)ccc2

Properties:
Formula:C17H16O3Atoms:20
Molecular Weight:268.307Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0462
Targets:
Synonyms:
CHEBI:121253
CHEMBL18632