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Name:CHEMBL180752
PubChem ID:44390806
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O3/c1-18-8-7-13-22(26(18)29-17-19-9-3-2-4-10-19)24-16-23(24)21-12-6-5-11-20(21)14-15-25(27)28/h2-13,23-24H,14-17H2,1H3,(H,27,28)
SMILES:OC(=O)CCc1ccccc1C1CC1c1cccc(c1OCc1ccccc1)C

Properties:
Formula:C26H26O3Atoms:29
Molecular Weight:386.483Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.8623
Targets:
Synonyms:
CHEBI:403049
CHEMBL180752