Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL164755
PubChem ID:12020635
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H21F3N2O4/c31-30(32,33)19-5-3-4-17(14-19)23-10-11-25(39-23)29(36)35-13-12-21-20-6-1-2-7-22(20)34-27(21)28(35)18-8-9-24-26(15-18)38-16-37-24/h1-11,14-15,28,34H,12-13,16H2
SMILES:O=C(N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)c1ccc(o1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C30H21F3N2O4Atoms:39
Molecular Weight:530.494Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.9012
Targets:
Synonyms:
CHEBI:374294
CHEMBL164755