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Name:CHEMBL350400
PubChem ID:44378015
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H23F3N2O3/c31-30(32,33)20-5-3-4-18(14-20)25-11-9-21(38-25)16-35-13-12-23-22-6-1-2-7-24(22)34-28(23)29(35)19-8-10-26-27(15-19)37-17-36-26/h1-11,14-15,29,34H,12-13,16-17H2
SMILES:FC(c1cccc(c1)c1ccc(o1)CN1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)(F)F

Properties:
Formula:C30H23F3N2O3Atoms:38
Molecular Weight:516.51Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:7.261
Targets:
Synonyms:
CHEBI:374624
CHEMBL350400