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

Drug Details

add
Name:CHEMBL463224
PubChem ID:11712529
Pathway:-
InChI:InChI=1S/C20H24Cl2N4O3S/c1-25(2)30(28,29)26-11-8-20(9-12-26,18-5-3-4-10-23-18)14-24-19(27)16-7-6-15(21)13-17(16)22/h3-7,10,13H,8-9,11-12,14H2,1-2H3,(H,24,27)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)N(C)C)c1ccccn1

Properties:
Formula:C20H24Cl2N4O3SAtoms:30
Molecular Weight:471.401Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.368
Targets:
Synonyms:
2,4-dichloro-N-[[1-(dimethylsulfamoyl)-4-pyridin-2-yl-4-piperidyl]methyl]b
CHEBI:557525
CHEMBL463224
CID11712529