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Name:CHEMBL372107
PubChem ID:44404680
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO4/c1-5-31-20-9-8-10-21(17-20)32-25-22-11-6-7-12-23(22)28(24(25)26(29)30)19-15-13-18(14-16-19)27(2,3)4/h6-17H,5H2,1-4H3,(H,29,30)
SMILES:CCOc1cccc(c1)Oc1c2ccccc2n(c1C(=O)O)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C27H27NO4Atoms:32
Molecular Weight:429.508Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.8172
Targets:
Synonyms:
CHEBI:430822
CHEMBL372107