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

Drug Details

add
Name:CHEMBL159418
PubChem ID:9917705
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N9O4S/c26-23(27)18-5-3-4-17(12-18)21-13-25(38-31-21,14-34-15-29-32-33-34)24(35)30-19-10-8-16(9-11-19)20-6-1-2-7-22(20)39(28,36)37/h1-12,15H,13-14H2,(H3,26,27)(H,30,35)(H2,28,36,37)
SMILES:O=C(C1(ON=C(C1)c1cccc(c1)C(=N)N)Cn1cnnn1)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C25H23N9O4SAtoms:39
Molecular Weight:545.573Rotatable Bonds:9
H-bond Acceptors:13H-bond Donors:4
logP:3.5634
Targets:
Synonyms:
CHEBI:368066
CHEMBL159418
CID 9917705
CID9917705