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Name:CHEMBL247110
PubChem ID:44441221
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H30O4/c1-2-39-35(36(37)38)27-30-19-21-34(22-20-30)40-23-9-14-31-24-32(17-15-28-10-5-3-6-11-28)26-33(25-31)18-16-29-12-7-4-8-13-29/h3-14,19-22,24-26,35H,2,23,27H2,1H3,(H,37,38)/b14-9+/t35-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C/c1cc(C#Cc2ccccc2)cc(c1)C#Cc1ccccc1

Properties:
Formula:C36H30O4Atoms:40
Molecular Weight:526.621Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:6.6106
Targets:
Synonyms:
CHEBI:512541
CHEMBL247110