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Name:CHEMBL44420
PubChem ID:44287875
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O2S/c1-16(12-25(28)29)24-15-21-19(10-9-11-23(21)30-24)20-13-18(26(3,4)5)14-22(17(20)2)27(6,7)8/h9-15H,1-8H3,(H,28,29)/b16-12+
SMILES:OC(=O)/C=C(/c1sc2c(c1)c(ccc2)c1cc(cc(c1C)C(C)(C)C)C(C)(C)C)\C

Properties:
Formula:C27H32O2SAtoms:30
Molecular Weight:420.607Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:7.9596
Targets:
Synonyms:
CHEBI:161071
CHEMBL44420