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

Drug Details

add
Name:CHEMBL495889
PubChem ID:44576875
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23Cl2N3O2S/c1-31-24(29-30-25(31)26(13-4-14-26)19-8-10-20(27)11-9-19)22-12-7-18(16-23(22)28)17-5-3-6-21(15-17)34(2,32)33/h3,5-12,15-16H,4,13-14H2,1-2H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)c1cccc(c1)S(=O)(=O)C

Properties:
Formula:C26H23Cl2N3O2SAtoms:34
Molecular Weight:512.451Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:7.4102
Targets:
Synonyms:
CHEBI:586694
CHEMBL495889