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Name:CHEMBL291034
PubChem ID:44287651
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H44O3S/c1-9-10-11-12-13-17-36-31-26(19-23(32(3,4)5)20-27(31)33(6,7)8)24-15-14-16-28-25(24)21-29(37-28)22(2)18-30(34)35/h14-16,18-21H,9-13,17H2,1-8H3,(H,34,35)/b22-18+
SMILES:CCCCCCCOc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cccc2c1cc(s2)/C(=C/C(=O)O)/C

Properties:
Formula:C33H44O3SAtoms:37
Molecular Weight:520.766Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:1
logP:10.0004
Targets:
Synonyms:
CHEBI:160605
CHEMBL291034