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Name:CHEMBL75048
PubChem ID:21217837
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O4/c27-23-4-3-18(21-8-19-1-2-20(25(28)29)10-24(19)30-14-21)9-22(23)26-11-15-5-16(12-26)7-17(6-15)13-26/h1-4,8-10,15-17,27H,5-7,11-14H2,(H,28,29)
SMILES:Oc1ccc(cc1C12CC3CC(C2)CC(C1)C3)C1=Cc2c(OC1)cc(cc2)C(=O)O

Properties:
Formula:C26H26O4Atoms:30
Molecular Weight:402.482Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:5.4912
Targets:
Synonyms:
CHEBI:218624
CHEMBL75048