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

Drug Details

add
Name:CHEMBL1257336
PubChem ID:49781476
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28F3N5OS/c1-15-21(33-14-28-15)22-29-30-23(31(22)2)34-11-3-10-32-19-8-9-20(32)13-17(12-19)16-4-6-18(7-5-16)24(25,26)27/h4-7,14,17,19-20H,3,8-13H2,1-2H3
SMILES:Cn1c(SCCCN2[C@@H]3CC[C@H]2CC(C3)c2ccc(cc2)C(F)(F)F)nnc1c1ocnc1C

Properties:
Formula:C24H28F3N5OSAtoms:34
Molecular Weight:491.572Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.628
Targets:
Synonyms:
CHEBI:806335
CHEMBL1257336