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Drug Details

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Name:radicicol
PubChem ID:11268547
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClO6/c1-9-6-15-14(25-15)5-3-2-4-10(20)7-11-16(18(23)24-9)12(21)8-13(22)17(11)19/h2-5,8-9,14-15,21-22H,6-7H2,1H3/b4-2+,5-3+/t9-,14-,15+/m1/s1
SMILES:C[C@@H]1C[C@@H]2O[C@@H]2/C=C/C=C/C(=O)Cc2c(C(=O)O1)c(O)cc(c2Cl)O

Properties:
Formula:C18H17ClO6Atoms:25
Molecular Weight:364.777Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:2
logP:2.6916
Targets:
Synonyms:
CHEBI:556075
CHEMBL453386
radicicol
ZINC13515668