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

Drug Details

add
Name:CHEMBL347838
PubChem ID:44374677
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N9O4S/c26-24(27)17-5-3-4-16(12-17)23-22(20(38-31-23)13-34-14-29-32-33-34)25(35)30-18-10-8-15(9-11-18)19-6-1-2-7-21(19)39(28,36)37/h1-12,14,20,22H,13H2,(H3,26,27)(H,30,35)(H2,28,36,37)/t20-,22-/m1/s1
SMILES:O=C([C@@H]1[C@H](ON=C1c1cccc(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:3.4193
Targets:
Synonyms:
CHEBI:367911
CHEMBL347838