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

Drug Details

add
Name:CHEMBL248233
PubChem ID:23655076
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN5O3S/c1-11-22-17-16(18(25)23(11)13-7-5-12(19)6-8-13)10-21-24(17)14-3-2-4-15(9-14)28(20,26)27/h2-10H,1H3,(H2,20,26,27)
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cccc(c1)S(=O)(=O)N

Properties:
Formula:C18H14ClN5O3SAtoms:28
Molecular Weight:415.853Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:3.9617
Targets:
Synonyms:
CHEBI:514514
CHEMBL248233