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

Drug Details

add
Name:CHEMBL214033
PubChem ID:15984044
Pathway:-
InChI:InChI=1S/C25H24FNO3S/c26-20-8-4-9-21(17-20)31-24-16-19(18-6-2-1-3-7-18)11-12-23(24)30-15-14-27-13-5-10-22(27)25(28)29/h1-4,6-9,11-12,16-17,22H,5,10,13-15H2,(H,28,29)/t22-/m0/s1
SMILES:OC(=O)[C@@H]1CCCN1CCOc1ccc(cc1Sc1cccc(c1)F)c1ccccc1

Properties:
Formula:C25H24FNO3SAtoms:31
Molecular Weight:437.526Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.5096
Targets:
Synonyms:
CHEBI:454739
CHEMBL214033