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Name:CHEMBL397385
PubChem ID:20577249
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H25FN2O3/c32-18-19-34-30(23-12-5-2-6-13-23)29(22-10-3-1-4-11-22)33-31(34)27-17-8-7-16-26(27)24-14-9-15-25(20-24)37-21-28(35)36/h1-17,20H,18-19,21H2,(H,35,36)
SMILES:FCCn1c(nc(c1c1ccccc1)c1ccccc1)c1ccccc1c1cccc(c1)OCC(=O)O

Properties:
Formula:C31H25FN2O3Atoms:37
Molecular Weight:492.54Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.984
Targets:
Synonyms:
CHEBI:512723
CHEMBL397385