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Name:CHEMBL276601
PubChem ID:44267002
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H26O7/c1-38-24-13-11-23(12-14-24)34(37)28(31(33(36)41-34)22-10-16-29-30(18-22)40-19-39-29)17-21-6-4-8-27-25(21)15-9-20-5-2-3-7-26(20)32(27)35/h2-8,10-14,16,18,37H,9,15,17,19H2,1H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cccc2c1CCc1c(C2=O)cccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C34H26O7Atoms:41
Molecular Weight:546.566Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.1519
Targets:
Synonyms:
CHEBI:108067
CHEMBL276601