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Name:CHEMBL572164
PubChem ID:44543104
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19NO3S/c27-21-8-4-5-18(16-21)23-12-13-24(30-23)19-9-11-22(28)17(15-19)10-14-25(29)26-20-6-2-1-3-7-20/h1-16,27-28H,(H,26,29)/b14-10+
SMILES:O=C(Nc1ccccc1)/C=C/c1cc(ccc1O)c1ccc(s1)c1cccc(c1)O

Properties:
Formula:C25H19NO3SAtoms:30
Molecular Weight:413.488Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:6.2182
Targets:
Synonyms:
CHEBI:675080
CHEMBL572164