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

Drug Details

add
Name:CHEMBL231219
PubChem ID:11541324
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26Cl2N6O2S/c1-17-15-18(24-21(27)5-4-6-22(24)28)16-23-25(17)31-26(33-32-23)30-19-7-9-20(10-8-19)37(35,36)29-11-14-34-12-2-3-13-34/h4-10,15-16,29H,2-3,11-14H2,1H3,(H,30,31,33)
SMILES:Clc1cccc(c1c1cc(C)c2c(c1)nnc(n2)Nc1ccc(cc1)S(=O)(=O)NCCN1CCCC1)Cl

Properties:
Formula:C26H26Cl2N6O2SAtoms:37
Molecular Weight:557.495Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.9073
Targets:
Synonyms:
CHEBI:483209
CHEMBL231219
CID 11541324
CID11541324