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Name:CHEMBL429644
PubChem ID:44439407
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O2S/c1-4-5-12-30-25-9-7-18-6-8-21(15-22(18)25)26-17-27-11-10-19-13-23(28-2)24(29-3)14-20(19)16-27/h6,8,13-15,17,25H,4-5,7,9-12,16H2,1-3H3/b26-17+
SMILES:CCCCSC1CCc2c1cc(/N=C/N1CCc3c(C1)cc(c(c3)OC)OC)cc2

Properties:
Formula:C25H32N2O2SAtoms:30
Molecular Weight:424.599Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.8804
Targets:
Synonyms:
CHEBI:509624
CHEMBL429644