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

Drug Details

add
Name:CHEMBL1076468
PubChem ID:15949975
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H33F3N8O/c1-4-42(5-2)16-15-36-28-19-29(38-20-37-28)43-27-12-7-6-11-25(27)40-31(43)41-26-18-24(14-13-21(26)3)39-30(44)22-9-8-10-23(17-22)32(33,34)35/h6-14,17-20H,4-5,15-16H2,1-3H3,(H,39,44)(H,40,41)(H,36,37,38)
SMILES:CCN(CCNc1ncnc(c1)n1c(Nc2cc(ccc2C)NC(=O)c2cccc(c2)C(F)(F)F)nc2c1cccc2)CC

Properties:
Formula:C32H33F3N8OAtoms:44
Molecular Weight:602.653Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:7.1113
Targets:
Synonyms:
CHEBI:712484
CHEMBL1076468